4-(2-azanylethyl)-5-sulfanyl-benzene-1,2-diol

Systemtic Name: 4-(2-azanylethyl)-5-sulfanyl-benzene-1,2-diol Openeye Name: 4-(2-aminoethyl)-5-sulfanyl-benzene-1,2-diol CAS Name: 4-(2-aminoethyl)-5-mercaptobenzene-1,2-diol IUPAC Name: 4-(2-aminoethyl)-5-sulfanylbenzene-1,2-diol Traditional Name: 4-(2-aminoethyl)-5-mercapto-pyrocatechol Formula: C8H11NO2S MolecularWeight: 185.24344

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1O)O)S)CCN

Isomeric SMILES

C1=C(C(=CC(=C1O)O)S)CCN

InChI

InChI=1S/C8H11NO2S/c9-2-1-5-3-6(10)7(11)4-8(5)12/h3-4,10-12H,1-2,9H2