N-(4-chloro-2-methyl-phenyl)-2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide

Molecular Formula: C17H16ClN3O2S


InChI: InChI=1/C17H16ClN3O2S/c1-9-6-12(18)4-5-13(9)20-14(22)7-21-8-19-16-15(17(21)23)10(2)11(3)24-16/h4-6,8H,7H2,1-3H3,(H,20,22)/f/h20H

InChIKey: InChIKey=BAPMNEHYFCJUGK-UYBDAZJACB
SMILES: CC1=C(C=CC(=C1)Cl)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C

Names:
    N-(4-chloro-2-methyl-phenyl)-2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide

Registries:
    PubChem CID 1078244
    PubChem ID 3244385