ethyl (8Z)-2-(4-chlorophenyl)-8-[[5-(2,4-dichlorophenyl)-2-furyl]methylidene]-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
32
H
21
Cl
3
N
2
O
4
S
InChI:
InChI=1/C32H21Cl3N2O4S/c1-2-40-31(39)27-28(18-6-4-3-5-7-18)36-32-37(29(27)19-8-10-20(33)11-9-19)30(38)26(42-32)17-22-13-15-25(41-22)23-14-12-21(34)16-24(23)35/h3-17,29H,2H2,1H3/b26-17-
InChIKey:
InChIKey=GAMINTFTXONMJU-ONUIUJJFBH
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC=C(O4)C5=C(C=C(C=C5)Cl)Cl)S2)C6=CC=CC=C6
Names:
ethyl (8Z)-2-(4-chlorophenyl)-8-[[5-(2,4-dichlorophenyl)-2-furyl]methylidene]-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6269601
PubChem ID 11583032
