S-ethyl 2,6-bis(chloranyl)benzenecarbothioate

Systemtic Name: S-ethyl 2,6-bis(chloranyl)benzenecarbothioate Openeye Name: S-ethyl 2,6-dichlorobenzenecarbothioate CAS Name: 2,6-dichlorobenzenecarbothioic acid S-ethyl ester IUPAC Name: S-ethyl 2,6-dichlorobenzenecarbothioate Traditional Name: 2,6-dichlorothiobenzoic acid S-ethyl ester Formula: C9H8Cl2OS MolecularWeight: 235.13022

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CCSC(=O)C1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C9H8Cl2OS/c1-2-13-9(12)8-6(10)4-3-5-7(8)11/h3-5H,2H2,1H3