4-(2-chlorophenyl)-3-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]-8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
24
H
17
Cl
2
N
3
OS
2
InChI:
InChI=1/C24H17Cl2N3OS2/c1-13-14(2)32-23-20(13)24(30)29(21(28-23)18-5-3-4-6-19(18)26)11-17-12-31-22(27-17)15-7-9-16(25)10-8-15/h3-10,12H,11H2,1-2H3
InChIKey:
InChIKey=OGNCSSZDPHMALX-UHFFFAOYAK
SMILES:
CC1=C(SC2=C1C(=O)N(C(=N2)C3=CC=CC=C3Cl)CC4=CSC(=N4)C5=CC=C(C=C5)Cl)C
Names:
4-(2-chlorophenyl)-3-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]-8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 4094944
PubChem ID 6015301