ethyl (8Z)-2-(2-chlorophenyl)-8-[[3-[(4-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)23-9-4-5-10-24(23)32)28(35)25(39-30)16-20-7-6-8-22(15-20)38-17-19-11-13-21(31)14-12-19/h4-16,27H,3,17H2,1-2H3/b25-16-
InChIKey:
InChIKey=QPWGIOANJZDOAQ-XYGWBWBKBO
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3Cl)C(=O)C(=CC4=CC(=CC=C4)OCC5=CC=C(C=C5)Cl)S2)C
Names:
ethyl (8Z)-2-(2-chlorophenyl)-8-[[3-[(4-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 5336041
PubChem ID 11572468