3-(2-azanylethylsulfanyl)-5-methyl-benzene-1,2-diol

Systemtic Name: 3-(2-azanylethylsulfanyl)-5-methyl-benzene-1,2-diol Openeye Name: 3-(2-aminoethylsulfanyl)-5-methyl-benzene-1,2-diol CAS Name: 3-(2-aminoethylthio)-5-methylbenzene-1,2-diol IUPAC Name: 3-(2-aminoethylsulfanyl)-5-methylbenzene-1,2-diol Traditional Name: 3-(2-aminoethylthio)-5-methyl-pyrocatechol Formula: C9H13NO2S MolecularWeight: 199.27002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO2S/c1-6-4-7(11)9(12)8(5-6)13-3-2-10/h4-5,11-12H,2-3,10H2,1H3