(9-amino-4-phenyl-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)-(4-chlorophenyl)methanone

Molecular Formula: C20H13ClN2OS


InChI: InChI=1/C20H13ClN2OS/c21-14-8-6-13(7-9-14)18(24)19-17(22)15-10-11-16(23-20(15)25-19)12-4-2-1-3-5-12/h1-11H,22H2

InChIKey: InChIKey=CLCJTLFNQXCCMJ-UHFFFAOYAV
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=CC=C(C=C4)Cl)N

Names:
    (9-amino-4-phenyl-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)-(4-chlorophenyl)methanone

Registries:
    PubChem CID 1069696
    PubChem ID 3319220