Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H11N3O4S |
Molecular Weight | 305.309 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC=CC(\C=N\NC(=O)C2=CC=NC=C2)=C1
InChI
InChIKey=PNWDBDXZYGISDO-OQLLNIDSSA-N
InChI=1S/C13H11N3O4S/c17-13(11-4-6-14-7-5-11)16-15-9-10-2-1-3-12(8-10)21(18,19)20/h1-9H,(H,16,17)(H,18,19,20)/b15-9+
Approval Year
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m10359
Created by
admin on Sat Dec 16 08:43:05 GMT 2023 , Edited by admin on Sat Dec 16 08:43:05 GMT 2023
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PRIMARY | Merck Index | ||
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DTXSID801043342
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admin on Sat Dec 16 08:43:05 GMT 2023 , Edited by admin on Sat Dec 16 08:43:05 GMT 2023
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3691-81-4
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admin on Sat Dec 16 08:43:05 GMT 2023 , Edited by admin on Sat Dec 16 08:43:05 GMT 2023
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9573162
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admin on Sat Dec 16 08:43:05 GMT 2023 , Edited by admin on Sat Dec 16 08:43:05 GMT 2023
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V90JKD9766
Created by
admin on Sat Dec 16 08:43:05 GMT 2023 , Edited by admin on Sat Dec 16 08:43:05 GMT 2023
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ACTIVE MOIETY