4-(phenylmethyl)-3-sulfanyl-benzene-1,2-diol

Systemtic Name: 4-(phenylmethyl)-3-sulfanyl-benzene-1,2-diol Openeye Name: 4-benzyl-3-sulfanyl-benzene-1,2-diol CAS Name: 3-mercapto-4-(phenylmethyl)benzene-1,2-diol IUPAC Name: 4-benzyl-3-sulfanylbenzene-1,2-diol Traditional Name: 4-benzyl-3-mercapto-pyrocatechol Formula: C13H12O2S MolecularWeight: 232.29818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=C(C=C2)O)O)S

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=C(C=C2)O)O)S

InChI

InChI=1S/C13H12O2S/c14-11-7-6-10(13(16)12(11)15)8-9-4-2-1-3-5-9/h1-7,14-16H,8H2