Molecular Formula: C22H14N4OS
InChI: InChI=1/C22H14N4OS/c23-12-16-19(15-9-5-2-6-10-15)17(13-24)22-26(20(16)25)21(27)18(28-22)11-14-7-3-1-4-8-14/h1-11,22H,25H2/b18-11+
InChIKey: InChIKey=WACHKYQELDMCKH-WOJGMQOQBJ SMILES: C1=CC=C(C=C1)C=C2C(=O)N3C(S2)C(=C(C(=C3N)C#N)C4=CC=CC=C4)C#N
Names: (8E)-2-amino-8-benzylidene-9-oxo-4-phenyl-7-thia-1-azabicyclo[4.3.0]nona-2,4-diene-3,5-dicarbonitrile
Registries: PubChem CID 5715308 PubChem ID 3278275
