N-(4-chloro-2-methyl-phenyl)-2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetamide
Molecular Formula:
C17H15ClN2O2S
InChI: InChI=1/C17H15ClN2O2S/c1-10-8-11(18)6-7-12(10)19-16(21)9-15-17(22)20-13-4-2-3-5-14(13)23-15/h2-8,15H,9H2,1H3,(H,19,21)(H,20,22)/f/h19-20H
InChIKey: InChIKey=PJOWEHAVGSYAPR-NPVYFSBICC
SMILES: CC1=C(C=CC(=C1)Cl)NC(=O)CC2C(=O)NC3=CC=CC=C3S2
Names:
N-(4-chloro-2-methyl-phenyl)-2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetamide
Registries:
PubChem CID 4116868
PubChem ID 6044651
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