methyl 10-[(2-chloroacetyl)amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate

Molecular Formula: C14H18ClNO3S


InChI: InChI=1/C14H18ClNO3S/c1-19-14(18)12-9-6-4-2-3-5-7-10(9)20-13(12)16-11(17)8-15/h2-8H2,1H3,(H,16,17)/f/h16H

InChIKey: InChIKey=FSHHPVBXDIYBKG-WYUMXYHSCS
SMILES: COC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)CCl

Names:
    methyl 10-[(2-chloroacetyl)amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate

Registries:
    PubChem CID 4172647
    PubChem ID 8373762