Molecular Formula: C25H22N2O3S
InChI: InChI=1/C25H22N2O3S/c1-4-14-30-24(29)21-17(3)26-25-27(22(21)19-8-6-5-7-9-19)23(28)20(31-25)15-18-12-10-16(2)11-13-18/h4-13,15,22H,1,14H2,2-3H3/b20-15+
InChIKey: InChIKey=OFMHAPBANVYYCU-HMMYKYKNBY SMILES: CC1=CC=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC=C)C4=CC=CC=C4
Names: prop-2-enyl (8E)-4-methyl-8-[(4-methylphenyl)methylidene]-9-oxo-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 6373917 PubChem ID 11604405