8-methyl-3-phenethyl-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Molecular Formula: C21H18N2OS


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