Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H8N2O2S |
| Molecular Weight | 256.28 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N=C1C2=C(C=C(S2)C3=CC=CC=C3)C(=O)NC1=O
InChI
InChIKey=CQHAROORCYWRRH-UHFFFAOYSA-N
InChI=1S/C13H8N2O2S/c14-10-11-8(12(16)15-13(10)17)6-9(18-11)7-4-2-1-3-5-7/h1-6,14H,(H,15,16,17)
| Molecular Formula | C13H8N2O2S |
| Molecular Weight | 256.28 |
| 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
Wed Apr 02 17:10:48 GMT 2025
by
admin
on
Wed Apr 02 17:10:48 GMT 2025
|
| Record UNII |
QBK5MBZ22Q
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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124141953
Created by
admin on Wed Apr 02 17:10:49 GMT 2025 , Edited by admin on Wed Apr 02 17:10:49 GMT 2025
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QBK5MBZ22Q
Created by
admin on Wed Apr 02 17:10:49 GMT 2025 , Edited by admin on Wed Apr 02 17:10:49 GMT 2025
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1954650-11-3
Created by
admin on Wed Apr 02 17:10:49 GMT 2025 , Edited by admin on Wed Apr 02 17:10:49 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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