Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H13N3O2S |
| Molecular Weight | 287.337 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=C(N)C=CC=C2N1S(=O)(=O)C3=CC=CC=C3
InChI
InChIKey=QRXKNFJQCCZDSH-UHFFFAOYSA-N
InChI=1S/C14H13N3O2S/c1-10-16-14-12(15)8-5-9-13(14)17(10)20(18,19)11-6-3-2-4-7-11/h2-9H,15H2,1H3
Approval Year
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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RV1F2J84NM
Created by
admin on Sat Dec 16 15:16:46 GMT 2023 , Edited by admin on Sat Dec 16 15:16:46 GMT 2023
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PRIMARY | |||
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146019333
Created by
admin on Sat Dec 16 15:16:46 GMT 2023 , Edited by admin on Sat Dec 16 15:16:46 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
