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

Molecular Formula: C19H20N2O3S


InChI: InChI=1/C19H20N2O3S/c1-4-15(19(23)24-12(2)3)21-11-20-17-14(18(21)22)10-16(25-17)13-8-6-5-7-9-13/h5-12,15H,4H2,1-3H3

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

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

Registries:
    PubChem CID 2791207
    PubChem ID 3240400