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

Molecular Formula: C18H18N2O3S


InChI: InChI=1/C18H18N2O3S/c1-4-14(18(22)23-3)20-10-19-16-15(17(20)21)13(9-24-16)12-7-5-11(2)6-8-12/h5-10,14H,4H2,1-3H3

InChIKey: InChIKey=KDFIGJRPXLZQBX-UHFFFAOYAV
SMILES: CCC(C(=O)OC)N1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)C

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

Registries:
    PubChem CID 2791827
    PubChem ID 3242523