Molecular Formula: C29H30N2O6S
InChI: InChI=1/C29H30N2O6S/c1-16-24(27(34)36-7)25(19-9-11-20(12-10-19)29(3,4)5)31-26(33)23(38-28(31)30-16)15-18-8-13-21(37-17(2)32)22(14-18)35-6/h8-15,25H,1-7H3/b23-15-
InChIKey: InChIKey=IMXNYBRAKQLBOP-HAHDFKILBY SMILES: CC1=C(C(N2C(=O)C(=CC3=CC(=C(C=C3)OC(=O)C)OC)SC2=N1)C4=CC=C(C=C4)C(C)(C)C)C(=O)OC
Names: methyl (8Z)-8-[(4-acetyloxy-3-methoxy-phenyl)methylidene]-4-methyl-9-oxo-2-(4-tert-butylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 6290593 PubChem ID 11590232