Molecular Formula: C23H26N2O4S
InChI: InChI=1/C23H26N2O4S/c1-6-29-18-9-7-15(11-19(18)28-5)12-21-23(27)25(4)17-13-16(8-10-20(17)30-21)22(26)24-14(2)3/h7-14H,6H2,1-5H3,(H,24,26)/f/h24H
InChIKey: InChIKey=OGQFGNXXPQGMAA-LQFNOIFHCV SMILES: CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NC(C)C)C)OC
Names: 8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-9-oxo-N-propan-2-yl-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries: PubChem CID 4117554 PubChem ID 6045551