SDCCGMLS-0043724.P002

Molecular Formula: C₁₂H₉N₃OS

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

InChIKey: InChIKey=WJOWAWSKAUYOOO-UHFFFAOYAI
SMILES: CC1=CSC2=NC(=O)C(=NN12)C3=CC=CC=C3

Names:
    SDCCGMLS-0043724.P002
    9-methyl-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5,8-trien-4-one

Registries:
    PubChem CID 976285
    PubChem ID 11534890