8-methyl-3-[2-(4-methylphenyl)-2-oxo-ethyl]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
22
H
18
N
2
O
2
S
InChI:
InChI=1/C22H18N2O2S/c1-14-8-10-16(11-9-14)18(25)12-24-13-23-21-20(22(24)26)19(15(2)27-21)17-6-4-3-5-7-17/h3-11,13H,12H2,1-2H3
InChIKey:
InChIKey=QRGIHDBGAZTANN-UHFFFAOYAR
SMILES:
CC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4
Names:
8-methyl-3-[2-(4-methylphenyl)-2-oxo-ethyl]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1179449
PubChem ID 6003516
