8,9-dimethyl-4-phenyl-3-oxa-7-thia-5-azabicyclo[4.3.0]nona-4,8,10-trien-2-one

Molecular Formula: C₁₄H₁₁NO₂S

InChI: InChI=1/C14H11NO2S/c1-8-9(2)18-13-11(8)14(16)17-12(15-13)10-6-4-3-5-7-10/h3-7H,1-2H3

InChIKey: InChIKey=ATXBABRHIHRGAM-UHFFFAOYAZ
SMILES: CC1=C(SC2=C1C(=O)OC(=N2)C3=CC=CC=C3)C

Names:
    8,9-dimethyl-4-phenyl-3-oxa-7-thia-5-azabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    PubChem CID 569471
    PubChem ID 3242068