ethyl (8Z)-2-(4-chlorophenyl)-8-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
30
H
24
Cl
2
N
2
O
4
S
InChI:
InChI=1/C30H24Cl2N2O4S/c1-3-37-29(36)26-18(2)33-30-34(27(26)20-10-12-22(31)13-11-20)28(35)25(39-30)16-19-8-14-23(15-9-19)38-17-21-6-4-5-7-24(21)32/h4-16,27H,3,17H2,1-2H3/b25-16-
InChIKey:
InChIKey=DCBFLTIVWBQLNI-XYGWBWBKBO
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC=C(C=C4)OCC5=CC=CC=C5Cl)S2)C
Names:
ethyl (8Z)-2-(4-chlorophenyl)-8-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 5336067
PubChem ID 11572487