Molecular Formula: C31H22N2O2S
InChI: InChI=1/C31H22N2O2S/c34-30-27(20-22-16-18-26(19-17-22)35-21-23-10-4-1-5-11-23)36-31-32-28(24-12-6-2-7-13-24)29(33(30)31)25-14-8-3-9-15-25/h1-20H,21H2
InChIKey: InChIKey=MKHRYLFFDDLKAQ-UHFFFAOYAB SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)N4C(=C(N=C4S3)C5=CC=CC=C5)C6=CC=CC=C6
Names: 7,8-diphenyl-3-[(4-phenylmethoxyphenyl)methylidene]-4-thia-1,6-diazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries: PubChem CID 3547721 PubChem ID 4795234
