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

Molecular Formula: C18H18N2O3S


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

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

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

Registries:
    PubChem CID 4108946
    PubChem ID 6033981