Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H10N2O3S |
Molecular Weight | 262.284 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=C(C=CC=C1)C(=O)NC2=NC=CS2
InChI
InChIKey=GXWWYCHNNUHFAL-UHFFFAOYSA-N
InChI=1S/C12H10N2O3S/c1-8(15)17-10-5-3-2-4-9(10)11(16)14-12-13-6-7-18-12/h2-7H,1H3,(H,13,14,16)
Approval Year
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Code System | Code | Type | Description | ||
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402848-76-4
Created by
admin on Sat Dec 16 19:46:27 GMT 2023 , Edited by admin on Sat Dec 16 19:46:27 GMT 2023
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PRIMARY | |||
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3363745
Created by
admin on Sat Dec 16 19:46:27 GMT 2023 , Edited by admin on Sat Dec 16 19:46:27 GMT 2023
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RV484V5DAP
Created by
admin on Sat Dec 16 19:46:27 GMT 2023 , Edited by admin on Sat Dec 16 19:46:27 GMT 2023
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PRIMARY |
SUBSTANCE RECORD