2,3-dimethyl-4-oxidanyl-benzenecarbothioic S-acid

Systemtic Name: 2,3-dimethyl-4-oxidanyl-benzenecarbothioic S-acid Openeye Name: 4-hydroxy-2,3-dimethyl-benzenecarbothioic S-acid CAS Name: 4-hydroxy-2,3-dimethylbenzenecarbothioic S-acid IUPAC Name: 4-hydroxy-2,3-dimethylbenzenecarbothioic S-acid Traditional Name: 4-hydroxy-2,3-dimethyl-thiobenzoic acid Formula: C9H10O2S MolecularWeight: 182.2395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)O)C(=O)S

Isomeric SMILES

CC1=C(C=CC(=C1C)O)C(=O)S

InChI

InChI=1S/C9H10O2S/c1-5-6(2)8(10)4-3-7(5)9(11)12/h3-4,10H,1-2H3,(H,11,12)