S-methyl 2,3,5-trimethyl-4,6-bis(oxidanyl)benzenecarbothioate

Systemtic Name: S-methyl 2,3,5-trimethyl-4,6-bis(oxidanyl)benzenecarbothioate Openeye Name: S-methyl 2,4-dihydroxy-3,5,6-trimethyl-benzenecarbothioate CAS Name: 2,4-dihydroxy-3,5,6-trimethylbenzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 2,4-dihydroxy-3,5,6-trimethylbenzenecarbothioate Traditional Name: 2,4-dihydroxy-3,5,6-trimethyl-thiobenzoic acid S-methyl ester Formula: C11H14O3S MolecularWeight: 226.29206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)O)C)O)C(=O)SC

Isomeric SMILES

CC1=C(C(=C(C(=C1C)O)C)O)C(=O)SC

InChI

InChI=1S/C11H14O3S/c1-5-6(2)9(12)7(3)10(13)8(5)11(14)15-4/h12-13H,1-4H3