2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide

Molecular Formula: C₁₄H₁₁N₃O₂S

InChI: InChI=1/C14H11N3O2S/c15-12(18)7-17-8-16-13-10(14(17)19)6-11(20-13)9-4-2-1-3-5-9/h1-6,8H,7H2,(H2,15,18)/f/h15H2

InChIKey: InChIKey=UNPXMSSYMBMUEP-YHSKDTNECQ
SMILES: C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC(=O)N

Names:
    2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide

Registries:
    PubChem CID 731264
    PubChem ID 3240608