propyl 2-[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate

Molecular Formula: C18H18N2O3S


InChI: InChI=1/C18H18N2O3S/c1-3-8-23-15(21)9-20-11-19-17-16(18(20)22)14(10-24-17)13-6-4-12(2)5-7-13/h4-7,10-11H,3,8-9H2,1-2H3

InChIKey: InChIKey=RXCACRFUDSQHQO-UHFFFAOYAZ
SMILES: CCCOC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)C

Names:
    propyl 2-[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate

Registries:
    PubChem CID 1569077
    PubChem ID 3242515