Molecular Formula: C26H25ClN2O6S
InChI: InChI=1/C26H25ClN2O6S/c1-6-35-25(31)21-14(2)28-26-29(22(21)16-7-9-17(27)10-8-16)24(30)20(36-26)13-15-11-18(32-3)23(34-5)19(12-15)33-4/h7-13,22H,6H2,1-5H3/b20-13+
InChIKey: InChIKey=BITXMSRNTSMCMZ-DEDYPNTBBH SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC(=C(C(=C4)OC)OC)OC)S2)C
Names: ethyl (8E)-2-(4-chlorophenyl)-4-methyl-9-oxo-8-[(3,4,5-trimethoxyphenyl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 5343764 PubChem ID 11575576