4-(3-azanyl-2-methyl-propyl)sulfanylbenzene-1,2-diol

Systemtic Name: 4-(3-azanyl-2-methyl-propyl)sulfanylbenzene-1,2-diol Openeye Name: 4-(3-amino-2-methyl-propyl)sulfanylbenzene-1,2-diol CAS Name: 4-[(3-amino-2-methylpropyl)thio]benzene-1,2-diol IUPAC Name: 4-(3-amino-2-methylpropyl)sulfanylbenzene-1,2-diol Traditional Name: 4-[(3-amino-2-methyl-propyl)thio]pyrocatechol Formula: C10H15NO2S MolecularWeight: 213.2966

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)CSC1=CC(=C(C=C1)O)O

Isomeric SMILES

CC(CN)CSC1=CC(=C(C=C1)O)O

InChI

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