9-acetyl-5-oxo-8-phenyl-5λ4-thia-8,9-diazabicyclo[4.3.0]non-10-en-7-one

Molecular Formula: C₁₄H₁₄N₂O₃S

InChI: InChI=1/C14H14N2O3S/c1-10(17)15-12-8-5-9-20(19)13(12)14(18)16(15)11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3

InChIKey: InChIKey=WYIJYQGXZWLTPH-UHFFFAOYAE
SMILES: CC(=O)N1C2=C(C(=O)N1C3=CC=CC=C3)S(=O)CCC2

Names:
    9-acetyl-5-oxo-8-phenyl-5λ4-thia-8,9-diazabicyclo[4.3.0]non-10-en-7-one

Registries:
    PubChem CID 371127
    PubChem ID 10267458