Molecular Formula: C26H22N4OS
InChI: InChI=1/C26H22N4OS/c1-29(2)21-15-13-18(14-16-21)17-22-25(31)30-24(20-11-7-4-8-12-20)23(27-28-26(30)32-22)19-9-5-3-6-10-19/h3-17,24H,1-2H3/b22-17+
InChIKey: InChIKey=HMTBATBOOPSTTI-OQKWZONEBA SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)N3C(C(=NN=C3S2)C4=CC=CC=C4)C5=CC=CC=C5
Names: (8E)-8-[(4-dimethylaminophenyl)methylidene]-2,3-diphenyl-7-thia-1,4,5-triazabicyclo[4.3.0]nona-3,5-dien-9-one
Registries: PubChem CID 6368556 PubChem ID 11602539
