S-pentyl 4-chloranylbutanethioate

Systemtic Name: S-pentyl 4-chloranylbutanethioate Openeye Name: S-pentyl 4-chlorobutanethioate CAS Name: 4-chlorobutanethioic acid S-pentyl ester IUPAC Name: S-pentyl 4-chlorobutanethioate Traditional Name: 4-chlorobutanethioic acid S-amyl ester Formula: C9H17ClOS MolecularWeight: 208.74868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC(=O)CCCCl

Isomeric SMILES

CCCCCSC(=O)CCCCl

InChI

InChI=1S/C9H17ClOS/c1-2-3-4-8-12-9(11)6-5-7-10/h2-8H2,1H3