1-(2-amino-4-methyl-9-methylsulfanyl-7-phenyl-5,7,8-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-3-yl)ethanone

Molecular Formula: C16H16N4OS


InChI: InChI=1/C16H16N4OS/c1-9-12(10(2)21)14(17)13-15(18-9)20(19-16(13)22-3)11-7-5-4-6-8-11/h4-8H,1-3H3,(H2,17,18)/f/h17H2

InChIKey: InChIKey=WORBBQMBIMFAFK-HVXXBKQBCP
SMILES: CC1=C(C(=C2C(=N1)N(N=C2SC)C3=CC=CC=C3)N)C(=O)C

Names:
    1-(2-amino-4-methyl-9-methylsulfanyl-7-phenyl-5,7,8-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-3-yl)ethanone

Registries:
    PubChem CID 4121224
    PubChem ID 6050496