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

Molecular Formula: C21H16ClN3O3S


InChI: InChI=1/C21H16ClN3O3S/c1-28-17-8-7-14(22)9-16(17)24-19(26)11-25-12-23-20-15(21(25)27)10-18(29-20)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,24,26)/f/h24H

InChIKey: InChIKey=MMJHSXKCZPRJKB-LQFNOIFHCQ
SMILES: COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

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

Registries:
    PubChem CID 1680474
    PubChem ID 6044976