Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H21ClN4O4S |
| Molecular Weight | 436.912 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)COC1=C(Cl)C=C(C=N1)N2N=C(C)C3=C2C=CC(=C3)C(=O)NS(C)(=O)=O
InChI
InChIKey=RVTSXVZXEGFIPW-UHFFFAOYSA-N
InChI=1S/C19H21ClN4O4S/c1-11(2)10-28-19-16(20)8-14(9-21-19)24-17-6-5-13(7-15(17)12(3)22-24)18(25)23-29(4,26)27/h5-9,11H,10H2,1-4H3,(H,23,25)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8RAL5N48VT
Created by
admin on Sat Dec 16 12:06:09 UTC 2023 , Edited by admin on Sat Dec 16 12:06:09 UTC 2023
|
PRIMARY | |||
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68109743
Created by
admin on Sat Dec 16 12:06:09 UTC 2023 , Edited by admin on Sat Dec 16 12:06:09 UTC 2023
|
PRIMARY | |||
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DB15124
Created by
admin on Sat Dec 16 12:06:09 UTC 2023 , Edited by admin on Sat Dec 16 12:06:09 UTC 2023
|
PRIMARY | |||
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1387633-03-5
Created by
admin on Sat Dec 16 12:06:09 UTC 2023 , Edited by admin on Sat Dec 16 12:06:09 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
