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

Molecular Formula: C15H13N3OS


InChI: InChI=1/C15H13N3OS/c1-8-11-12(16)13(9(2)19)20-15(11)18-14(17-8)10-6-4-3-5-7-10/h3-7H,16H2,1-2H3

InChIKey: InChIKey=AJHBNPRQILKFEM-UHFFFAOYAH
SMILES: CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)C)N

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

Registries:
    PubChem CID 725407
    PubChem ID 3257834