ethyl (8Z)-2-(2-chlorophenyl)-8-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
32
H
25
Cl
2
N
3
O
3
S
InChI:
InChI=1/C32H25Cl2N3O3S/c1-3-40-31(39)28-19(2)35-32-37(29(28)23-12-5-8-14-25(23)34)30(38)27(41-32)16-21-18-36(26-15-9-6-11-22(21)26)17-20-10-4-7-13-24(20)33/h4-16,18,29H,3,17H2,1-2H3/b27-16-
InChIKey:
InChIKey=HNBMYABNTXJVQW-YUMHPJSZBT
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3Cl)C(=O)C(=CC4=CN(C5=CC=CC=C54)CC6=CC=CC=C6Cl)S2)C
Names:
ethyl (8Z)-2-(2-chlorophenyl)-8-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6259757
PubChem ID 11578762