S-(1-carbonochloridoylcyclopentyl) ethanethioate

Systemtic Name: S-(1-carbonochloridoylcyclopentyl) ethanethioate Openeye Name: S-(1-chlorocarbonylcyclopentyl) ethanethioate CAS Name: ethanethioic acid S-(1-carbonochloridoylcyclopentyl) ester IUPAC Name: S-(1-carbonochloridoylcyclopentyl) ethanethioate Traditional Name: ethanethioic acid S-(1-chlorocarbonylcyclopentyl) ester Formula: C8H11ClO2S MolecularWeight: 206.68974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1(CCCC1)C(=O)Cl

Isomeric SMILES

CC(=O)SC1(CCCC1)C(=O)Cl

InChI

InChI=1S/C8H11ClO2S/c1-6(10)12-8(7(9)11)4-2-3-5-8/h2-5H2,1H3