8-methyl-9-(4-methylphenyl)-3-phenacyl-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/c1-14-8-10-17(11-9-14)19-15(2)27-21-20(19)22(26)24(13-23-21)12-18(25)16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3
InChIKey:
InChIKey=MOYZJEIGTIRPEP-UHFFFAOYAB
SMILES:
CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)C4=CC=CC=C4)C
Names:
8-methyl-9-(4-methylphenyl)-3-phenacyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1179446
PubChem ID 6003513
