S-[1,3-bis(chloranyl)propan-2-yl] ethanethioate

Systemtic Name: S-[1,3-bis(chloranyl)propan-2-yl] ethanethioate Openeye Name: S-[2-chloro-1-(chloromethyl)ethyl] ethanethioate CAS Name: ethanethioic acid S-(1,3-dichloropropan-2-yl) ester IUPAC Name: S-(1,3-dichloropropan-2-yl) ethanethioate Traditional Name: ethanethioic acid S-[2-chloro-1-(chloromethyl)ethyl] ester Formula: C5H8Cl2OS MolecularWeight: 187.08742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(CCl)CCl

Isomeric SMILES

CC(=O)SC(CCl)CCl

InChI

InChI=1S/C5H8Cl2OS/c1-4(8)9-5(2-6)3-7/h5H,2-3H2,1H3