Molecular Formula: C26H25N3O3S
InChI: InChI=1/C26H25N3O3S/c1-5-15-32-25(31)22-17(2)27-26-29(23(22)19-9-7-6-8-10-19)24(30)21(33-26)16-18-11-13-20(14-12-18)28(3)4/h5-14,16,23H,1,15H2,2-4H3
InChIKey: InChIKey=FEUMTANEDFRDHS-UHFFFAOYAN SMILES: CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)N(C)C)SC2=N1)C4=CC=CC=C4)C(=O)OCC=C
Names: prop-2-enyl 8-[(4-dimethylaminophenyl)methylidene]-4-methyl-9-oxo-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 2908452 PubChem ID 4815855