3-(2-oxopropyl)-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Molecular Formula: C₁₄H₁₁N₃O₂S

InChI: InChI=1/C14H11N3O2S/c1-9(18)8-17-14(19)11-7-12(20-13(11)15-16-17)10-5-3-2-4-6-10/h2-7H,8H2,1H3

InChIKey: InChIKey=ZXUQSUHMKSHEMI-UHFFFAOYAF
SMILES: CC(=O)CN1C(=O)C2=C(N=N1)SC(=C2)C3=CC=CC=C3

Names:
    3-(2-oxopropyl)-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    PubChem CID 1426423
    PubChem ID 11543756