S-(1-chloranyl-3-prop-2-enoxy-propan-2-yl) ethanethioate

Systemtic Name: S-(1-chloranyl-3-prop-2-enoxy-propan-2-yl) ethanethioate Openeye Name: S-[1-(allyloxymethyl)-2-chloro-ethyl] ethanethioate CAS Name: ethanethioic acid S-(1-chloro-3-prop-2-enoxypropan-2-yl) ester IUPAC Name: S-(1-chloro-3-prop-2-enoxypropan-2-yl) ethanethioate Traditional Name: ethanethioic acid S-[1-(allyloxymethyl)-2-chloro-ethyl] ester Formula: C8H13ClO2S MolecularWeight: 208.70562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(COCC=C)CCl

Isomeric SMILES

CC(=O)SC(COCC=C)CCl

InChI

InChI=1S/C8H13ClO2S/c1-3-4-11-6-8(5-9)12-7(2)10/h3,8H,1,4-6H2,2H3