Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H18N4O2S |
| Molecular Weight | 402.469 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)C1=CC=CC=C1SC2=CC3=C(C=C2)C(\C=C\C4=CC=CC=[N+]4[O-])=NN3
InChI
InChIKey=BWCABLGEIXVYOU-FMIVXFBMSA-N
InChI=1S/C22H18N4O2S/c1-23-22(27)18-7-2-3-8-21(18)29-16-10-11-17-19(24-25-20(17)14-16)12-9-15-6-4-5-13-26(15)28/h2-14H,1H3,(H,23,27)(H,24,25)/b12-9+
| Molecular Formula | C22H18N4O2S |
| Molecular Weight | 402.469 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:15:40 GMT 2025
by
admin
on
Wed Apr 02 05:15:40 GMT 2025
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| Record UNII |
9AQ388RV8M
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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9AQ388RV8M
Created by
admin on Wed Apr 02 05:15:40 GMT 2025 , Edited by admin on Wed Apr 02 05:15:40 GMT 2025
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