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)
Approval Year
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124141953
Created by
admin on Sat Dec 16 19:46:34 GMT 2023 , Edited by admin on Sat Dec 16 19:46:34 GMT 2023
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QBK5MBZ22Q
Created by
admin on Sat Dec 16 19:46:34 GMT 2023 , Edited by admin on Sat Dec 16 19:46:34 GMT 2023
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1954650-11-3
Created by
admin on Sat Dec 16 19:46:34 GMT 2023 , Edited by admin on Sat Dec 16 19:46:34 GMT 2023
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PRIMARY |
ACTIVE MOIETY