(5-methyl-2-oxidanyl-3-sulfanyl-phenyl)methanediol

Systemtic Name: (5-methyl-2-oxidanyl-3-sulfanyl-phenyl)methanediol Openeye Name: (2-hydroxy-5-methyl-3-sulfanyl-phenyl)methanediol CAS Name: (2-hydroxy-3-mercapto-5-methylphenyl)methanediol IUPAC Name: (2-hydroxy-5-methyl-3-sulfanylphenyl)methanediol Traditional Name: (2-hydroxy-3-mercapto-5-methyl-phenyl)methanediol Formula: C8H10O3S MolecularWeight: 186.2282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)S)O)C(O)O

Isomeric SMILES

CC1=CC(=C(C(=C1)S)O)C(O)O

InChI

InChI=1S/C8H10O3S/c1-4-2-5(8(10)11)7(9)6(12)3-4/h2-3,8-12H,1H3