(8E)-2-amino-4-(2-chlorophenyl)-8-[(2-chlorophenyl)methylidene]-9-oxo-7-thia-1-azabicyclo[4.3.0]nona-2,5-diene-3,5-dicarbonitrile
Molecular Formula:
C
22
H
12
Cl
2
N
4
OS
InChI:
InChI=1/C22H12Cl2N4OS/c23-16-7-3-1-5-12(16)9-18-21(29)28-20(27)14(10-25)19(15(11-26)22(28)30-18)13-6-2-4-8-17(13)24/h1-9,19H,27H2/b18-9+
InChIKey:
InChIKey=RXQCJLSGHBQUCF-GIJQJNRQBP
SMILES:
C1=CC=C(C(=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC=CC=C4Cl)C#N)N)Cl
Names:
(8E)-2-amino-4-(2-chlorophenyl)-8-[(2-chlorophenyl)methylidene]-9-oxo-7-thia-1-azabicyclo[4.3.0]nona-2,5-diene-3,5-dicarbonitrile
Registries:
PubChem CID 5715414
PubChem ID 3278951