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

Systemtic Name: S-methyl 2,6-bis(chloranyl)benzenecarbothioate Openeye Name: S-methyl 2,6-dichlorobenzenecarbothioate CAS Name: 2,6-dichlorobenzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 2,6-dichlorobenzenecarbothioate Traditional Name: 2,6-dichlorothiobenzoic acid S-methyl ester Formula: C8H6Cl2OS MolecularWeight: 221.10364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6Cl2OS/c1-12-8(11)7-5(9)3-2-4-6(7)10/h2-4H,1H3