S-(2-piperidin-1-ylethyl) ethanethioate hydrobromide

Systemtic Name: S-(2-piperidin-1-ylethyl) ethanethioate hydrobromide Openeye Name: S-[2-(1-piperidyl)ethyl] ethanethioate hydrobromide CAS Name: ethanethioic acid S-[2-(1-piperidinyl)ethyl] ester hydrobromide IUPAC Name: S-(2-piperidin-1-ylethyl) ethanethioate hydrobromide Traditional Name: ethanethioic acid S-(2-piperidinoethyl) ester hydrobromide Formula: C9H18BrNOS MolecularWeight: 268.21432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCN1CCCCC1.Br

Isomeric SMILES

CC(=O)SCCN1CCCCC1.Br

InChI

InChI=1S/C9H17NOS.BrH/c1-9(11)12-8-7-10-5-3-2-4-6-10;/h2-8H2,1H3;1H