ethyl (8Z)-2-(2-chlorophenyl)-8-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
31
H
26
Cl
2
N
2
O
5
S
InChI:
InChI=1/C31H26Cl2N2O5S/c1-4-39-30(37)27-18(2)34-31-35(28(27)21-10-6-8-12-23(21)33)29(36)26(41-31)16-19-13-14-24(25(15-19)38-3)40-17-20-9-5-7-11-22(20)32/h5-16,28H,4,17H2,1-3H3/b26-16-
InChIKey:
InChIKey=ZFVAEABJQSHVSQ-QQXSKIMKBU
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3Cl)C(=O)C(=CC4=CC(=C(C=C4)OCC5=CC=CC=C5Cl)OC)S2)C
Names:
ethyl (8Z)-2-(2-chlorophenyl)-8-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 5336294
PubChem ID 11572661