ethyl (8Z)-2-(2-chlorophenyl)-8-[[4-[(2,4-dichlorophenyl)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
23
Cl
3
N
2
O
4
S
InChI:
InChI=1/C30H23Cl3N2O4S/c1-3-38-29(37)26-17(2)34-30-35(27(26)22-6-4-5-7-23(22)32)28(36)25(40-30)14-18-8-12-21(13-9-18)39-16-19-10-11-20(31)15-24(19)33/h4-15,27H,3,16H2,1-2H3/b25-14-
InChIKey:
InChIKey=UHXFUARZKABTEF-QFEZKATABB
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3Cl)C(=O)C(=CC4=CC=C(C=C4)OCC5=C(C=C(C=C5)Cl)Cl)S2)C
Names:
ethyl (8Z)-2-(2-chlorophenyl)-8-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 5342111
PubChem ID 11574937