Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H13N3O2S |
Molecular Weight | 263.316 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(NC2=C(C=NC=C2)S(N)(=O)=O)=CC=C1
InChI
InChIKey=ZXPCUGWAKUIOOF-UHFFFAOYSA-N
InChI=1S/C12H13N3O2S/c1-9-3-2-4-10(7-9)15-11-5-6-14-8-12(11)18(13,16)17/h2-8H,1H3,(H,14,15)(H2,13,16,17)
Approval Year
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Code | English | ||
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1672315
Created by
admin on Sat Dec 16 08:34:15 GMT 2023 , Edited by admin on Sat Dec 16 08:34:15 GMT 2023
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DTXSID40223135
Created by
admin on Sat Dec 16 08:34:15 GMT 2023 , Edited by admin on Sat Dec 16 08:34:15 GMT 2023
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819349
Created by
admin on Sat Dec 16 08:34:15 GMT 2023 , Edited by admin on Sat Dec 16 08:34:15 GMT 2023
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7GN70NEN27
Created by
admin on Sat Dec 16 08:34:15 GMT 2023 , Edited by admin on Sat Dec 16 08:34:15 GMT 2023
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72811-73-5
Created by
admin on Sat Dec 16 08:34:15 GMT 2023 , Edited by admin on Sat Dec 16 08:34:15 GMT 2023
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PRIMARY |
SUBSTANCE RECORD