S-methyl 4-chloranyl-2-oxidanyl-benzenecarbothioate

Systemtic Name: S-methyl 4-chloranyl-2-oxidanyl-benzenecarbothioate Openeye Name: S-methyl 4-chloro-2-hydroxy-benzenecarbothioate CAS Name: 4-chloro-2-hydroxybenzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 4-chloro-2-hydroxybenzenecarbothioate Traditional Name: 4-chloro-2-hydroxy-thiobenzoic acid S-methyl ester Formula: C8H7ClO2S MolecularWeight: 202.65798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClO2S/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4,10H,1H3