N-(4-chlorophenyl)-2-[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C
21
H
16
ClN
3
O
2
S
InChI:
InChI=1/C21H16ClN3O2S/c1-13-2-4-14(5-3-13)17-11-28-20-19(17)21(27)25(12-23-20)10-18(26)24-16-8-6-15(22)7-9-16/h2-9,11-12H,10H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=GAQPBLUELSEHQT-LQFNOIFHCS
SMILES:
CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)Cl
Names:
N-(4-chlorophenyl)-2-[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 1189403
PubChem ID 3242540