8-methyl-3-phenethyl-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
21
H
18
N
2
OS
InChI:
InChI=1/C21H18N2OS/c1-15-18(17-10-6-3-7-11-17)19-20(25-15)22-14-23(21(19)24)13-12-16-8-4-2-5-9-16/h2-11,14H,12-13H2,1H3
InChIKey:
InChIKey=RLVQHQHBKRYXKJ-UHFFFAOYAO
SMILES:
CC1=C(C2=C(S1)N=CN(C2=O)CCC3=CC=CC=C3)C4=CC=CC=C4
Names:
8-methyl-3-phenethyl-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 732037
PubChem ID 3245537