prop-2-enyl 2-(7-benzoylimino-6-thia-8-azabicyclo[3.3.0]oct-9-en-8-yl)acetate

Molecular Formula: C18H18N2O3S


InChI: InChI=1/C18H18N2O3S/c1-2-11-23-16(21)12-20-14-9-6-10-15(14)24-18(20)19-17(22)13-7-4-3-5-8-13/h2-5,7-8H,1,6,9-12H2/b19-18-

InChIKey: InChIKey=AFAAJQKXANUWAM-HNENSFHCBN
SMILES: C=CCOC(=O)CN1C2=C(CCC2)SC1=NC(=O)C3=CC=CC=C3

Names:
    prop-2-enyl 2-(7-benzoylimino-6-thia-8-azabicyclo[3.3.0]oct-9-en-8-yl)acetate

Registries:
    PubChem CID 4460385
    PubChem ID 6574798