SDCCGMLS-0006383.P002

Molecular Formula: C₁₂H₉N₃OS

InChI: InChI=1/C12H9N3OS/c1-8-7-10(16)15-12(13-8)17-11(14-15)9-5-3-2-4-6-9/h2-7H,1H3

InChIKey: InChIKey=OVXJUMSOFFSJAK-UHFFFAOYAJ
SMILES: CC1=CC(=O)N2C(=N1)SC(=N2)C3=CC=CC=C3

Names:
    SDCCGMLS-0006383.P002
    4-methyl-8-phenyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-3,5,8-trien-2-one

Registries:
    PubChem CID 2835393
    PubChem ID 11534580