ethyl (8Z)-8-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-2-(2-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C33H28ClN3O4S


InChI: InChI=1/C33H28ClN3O4S/c1-4-41-32(39)29-20(2)35-33-37(30(29)24-13-7-10-16-27(24)40-3)31(38)28(42-33)17-22-19-36(26-15-9-6-12-23(22)26)18-21-11-5-8-14-25(21)34/h5-17,19,30H,4,18H2,1-3H3/b28-17-

InChIKey: InChIKey=BWHRXXVLWMBIOX-QRQIAZFYBK
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3OC)C(=O)C(=CC4=CN(C5=CC=CC=C54)CC6=CC=CC=C6Cl)S2)C

Names:
    ethyl (8Z)-8-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-2-(2-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 6270755
    PubChem ID 11583521