ethyl (E)-3-[(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoyl]prop-2-enoate

Molecular Formula: C₁₄H₁₄N₂O₃S

InChI: InChI=1/C14H14N2O3S/c1-2-19-13(18)7-6-12(17)16-14-10(8-15)9-4-3-5-11(9)20-14/h6-7H,2-5H2,1H3,(H,16,17)/b7-6+/f/h16H

InChIKey: InChIKey=JFGIUJFMSXADQD-PRHBNPCJDU
SMILES: CCOC(=O)C=CC(=O)NC1=C(C2=C(S1)CCC2)C#N

Names:
    ethyl (E)-3-[(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoyl]prop-2-enoate

Registries:
    PubChem CID 5346855
    PubChem ID 11577187