(8E)-2-amino-4-(4-chlorophenyl)-8-[(4-chlorophenyl)methylidene]-9-oxo-7-thia-1-azabicyclo[4.3.0]nona-2,5-diene-3,5-dicarbonitrile

Molecular Formula: C22H12Cl2N4OS


InChI: InChI=1/C22H12Cl2N4OS/c23-14-5-1-12(2-6-14)9-18-21(29)28-20(27)16(10-25)19(17(11-26)22(28)30-18)13-3-7-15(24)8-4-13/h1-9,19H,27H2/b18-9+

InChIKey: InChIKey=VAMXNSAQFSUZDS-GIJQJNRQBQ
SMILES: C1=CC(=CC=C1C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC=C(C=C4)Cl)C#N)N)Cl

Names:
    (8E)-2-amino-4-(4-chlorophenyl)-8-[(4-chlorophenyl)methylidene]-9-oxo-7-thia-1-azabicyclo[4.3.0]nona-2,5-diene-3,5-dicarbonitrile

Registries:
    PubChem CID 6380806
    PubChem ID 11606926