N-(3-chloro-4-methyl-phenyl)-2-[[4-(4-chlorophenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Molecular Formula:
C
21
H
17
Cl
2
N
3
O
2
S
2
InChI:
InChI=1/C21H17Cl2N3O2S2/c1-12-2-5-14(10-16(12)23)24-18(27)11-30-21-25-17-8-9-29-19(17)20(28)26(21)15-6-3-13(22)4-7-15/h2-7,10H,8-9,11H2,1H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=CNXWYKZPXHIPJW-LQFNOIFHCC
SMILES:
CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)Cl)SCC3)Cl
Names:
N-(3-chloro-4-methyl-phenyl)-2-[[4-(4-chlorophenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 2155459
PubChem ID 4853928
