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

Molecular Formula: C₁₅H₁₃N₃O₂S

InChI: InChI=1/C15H13N3O2S/c1-9(10(2)19)18-15(20)12-8-13(21-14(12)16-17-18)11-6-4-3-5-7-11/h3-9H,1-2H3

InChIKey: InChIKey=XEKFGKAFFMIMME-UHFFFAOYAR
SMILES: CC(C(=O)C)N1C(=O)C2=C(N=N1)SC(=C2)C3=CC=CC=C3

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

Registries:
    PubChem CID 4588567
    PubChem ID 11568269