Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11ClN6O2S2 |
| Molecular Weight | 370.838 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=CC(C2=NN=NN2)=C(NCC3=CC=CS3)C=C1Cl
InChI
InChIKey=HMEDEBAJARCKCT-UHFFFAOYSA-N
InChI=1S/C12H11ClN6O2S2/c13-9-5-10(15-6-7-2-1-3-22-7)8(12-16-18-19-17-12)4-11(9)23(14,20)21/h1-5,15H,6H2,(H2,14,20,21)(H,16,17,18,19)
| Molecular Formula | C12H11ClN6O2S2 |
| Molecular Weight | 370.838 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:17:50 UTC 2023
by
admin
on
Fri Dec 15 15:17:50 UTC 2023
|
| Record UNII |
MR40VT1L8Z
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C49184
Created by
admin on Fri Dec 15 15:17:50 UTC 2023 , Edited by admin on Fri Dec 15 15:17:50 UTC 2023
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| Code System | Code | Type | Description | ||
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3954
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18651
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CHEMBL1097235
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248-549-7
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MR40VT1L8Z
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DTXSID7046910
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2273
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31248
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SUB05663MIG
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27589-33-9
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m2185
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PRIMARY | Merck Index | ||
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C77515
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AZOSEMIDE
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100000086087
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DB08961
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C018222
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278
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