N-(3-chloro-2-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/c1-13-16(22)8-5-9-17(13)24-18(26)10-25-12-23-20-19(21(25)27)15(11-28-20)14-6-3-2-4-7-14/h2-9,11-12H,10H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=LTEMWWMHZCCMKI-LQFNOIFHCC
SMILES:
CC1=C(C=CC=C1Cl)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4
Names:
N-(3-chloro-2-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 5225099
PubChem ID 11570754
