S-methyl 2,4-dimethyl-3-oxidanyl-benzenecarbothioate

Systemtic Name: S-methyl 2,4-dimethyl-3-oxidanyl-benzenecarbothioate Openeye Name: S-methyl 3-hydroxy-2,4-dimethyl-benzenecarbothioate CAS Name: 3-hydroxy-2,4-dimethylbenzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 3-hydroxy-2,4-dimethylbenzenecarbothioate Traditional Name: 3-hydroxy-2,4-dimethyl-thiobenzoic acid S-methyl ester Formula: C10H12O2S MolecularWeight: 196.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)SC)C)O

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)SC)C)O

InChI

InChI=1S/C10H12O2S/c1-6-4-5-8(10(12)13-3)7(2)9(6)11/h4-5,11H,1-3H3