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

Molecular Formula: C18H18N2O3S


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

InChIKey: InChIKey=DFOFSYPOMYGUEU-UHFFFAOYAR
SMILES: CCC(C)OC(=O)CN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3

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

Registries:
    PubChem CID 2791268
    PubChem ID 3240596