ZINC05299498
Molecular Formula:
C15H13N3O3S2
InChI: InChI=1/C15H13N3O3S2/c1-10-2-4-11(5-3-10)23(20,21)8-13(19)18-14-12-6-7-22-15(12)17-9-16-14/h2-7,9H,8H2,1H3,(H,16,17,18,19)/f/h18H
InChIKey: InChIKey=UUUZEHOPXWWHGO-GPQMBLKYCB
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=C3C=CSC3=NC=N2
Names:
ZINC05299498
2-(4-methylphenyl)sulfonyl-N-(7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)acetamide
Registries:
PubChem CID 7615451
PubChem ID 12894743
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