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

Molecular Formula: C17H16N2O3S


InChI: InChI=1/C17H16N2O3S/c1-3-13(17(21)22-2)19-10-18-15-12(16(19)20)9-14(23-15)11-7-5-4-6-8-11/h4-10,13H,3H2,1-2H3

InChIKey: InChIKey=ODMVDUUDQWXSGG-UHFFFAOYAM
SMILES: CCC(C(=O)OC)N1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3

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

Registries:
    PubChem CID 4166337
    PubChem ID 8371468