S-[(4-chlorophenyl)-oxidanyl-methyl] benzenecarbothioate

Systemtic Name: S-[(4-chlorophenyl)-oxidanyl-methyl] benzenecarbothioate Openeye Name: S-[(4-chlorophenyl)-hydroxy-methyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[(4-chlorophenyl)-hydroxymethyl] ester IUPAC Name: S-[(4-chlorophenyl)-hydroxymethyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[(4-chlorophenyl)-hydroxy-methyl] ester Formula: C14H11ClO2S MolecularWeight: 278.75394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SC(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SC(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H11ClO2S/c15-12-8-6-11(7-9-12)14(17)18-13(16)10-4-2-1-3-5-10/h1-9,14,17H