methyl 10-(4-chlorobutanoylamino)-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate

Molecular Formula: C₁₆H₂₂ClNO₃S

InChI: InChI=1/C16H22ClNO3S/c1-21-16(20)14-11-7-4-2-3-5-8-12(11)22-15(14)18-13(19)9-6-10-17/h2-10H2,1H3,(H,18,19)/f/h18H

InChIKey: InChIKey=RUZUSSDYRSOFII-GPQMBLKYCJ
SMILES: COC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)CCCCl

Names:
    methyl 10-(4-chlorobutanoylamino)-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate

Registries:
    PubChem CID 4086448
    PubChem ID 6004019