2-azanyl-1-(3-methyl-2-sulfanyl-phenyl)propane-1,3-diol

Systemtic Name: 2-azanyl-1-(3-methyl-2-sulfanyl-phenyl)propane-1,3-diol Openeye Name: 2-amino-1-(3-methyl-2-sulfanyl-phenyl)propane-1,3-diol CAS Name: 2-amino-1-(2-mercapto-3-methylphenyl)propane-1,3-diol IUPAC Name: 2-amino-1-(3-methyl-2-sulfanylphenyl)propane-1,3-diol Traditional Name: 2-amino-1-(2-mercapto-3-methyl-phenyl)propane-1,3-diol Formula: C10H15NO2S MolecularWeight: 213.2966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2S/c1-6-3-2-4-7(10(6)14)9(13)8(11)5-12/h2-4,8-9,12-14H,5,11H2,1H3