9-(4-methylphenyl)-3-phenethyl-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/c1-15-7-9-17(10-8-15)18-13-25-20-19(18)21(24)23(14-22-20)12-11-16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3
InChIKey:
InChIKey=ZSIFCHUTLAMDIL-UHFFFAOYAG
SMILES:
CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC4=CC=CC=C4
Names:
9-(4-methylphenyl)-3-phenethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 709156
PubChem ID 3242534