S-ethyl 2,2-bis(chloranyl)but-3-enethioate

Systemtic Name: S-ethyl 2,2-bis(chloranyl)but-3-enethioate Openeye Name: S-ethyl 2,2-dichlorobut-3-enethioate CAS Name: 2,2-dichloro-3-butenethioic acid S-ethyl ester IUPAC Name: S-ethyl 2,2-dichlorobut-3-enethioate Traditional Name: 2,2-dichlorobut-3-enethioic acid S-ethyl ester Formula: C6H8Cl2OS MolecularWeight: 199.09812

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(C=C)(Cl)Cl

Isomeric SMILES

CCSC(=O)C(C=C)(Cl)Cl

InChI

InChI=1S/C6H8Cl2OS/c1-3-6(7,8)5(9)10-4-2/h3H,1,4H2,2H3