N-(3-chloro-4-methyl-phenyl)-2-(2-oxo-9-phenyl-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/c1-13-7-8-15(9-17(13)22)24-18(26)10-25-12-23-20-19(21(25)27)16(11-28-20)14-5-3-2-4-6-14/h2-9,11-12H,10H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=JRHCNJKBILIFAF-LQFNOIFHCR
SMILES:
CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)Cl
Names:
N-(3-chloro-4-methyl-phenyl)-2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 1404119
PubChem ID 11543182
