Molecular Formula: C27H28N2O5S
InChI: InChI=1/C27H28N2O5S/c1-6-33-21-10-8-7-9-19(21)15-22-25(30)29-24(18-11-13-20(32-5)14-12-18)23(26(31)34-16(2)3)17(4)28-27(29)35-22/h7-16,24H,6H2,1-5H3
InChIKey: InChIKey=OBXQDOLOHRXMAV-UHFFFAOYAP SMILES: CCOC1=CC=CC=C1C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OC(C)C)C4=CC=C(C=C4)OC
Names: propan-2-yl 8-[(2-ethoxyphenyl)methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 4087478 PubChem ID 6005437