4-[3-(hydroxymethyl)-2,3-dihydro-1-benzothiophen-2-yl]benzene-1,3-diol

Systemtic Name: 4-[3-(hydroxymethyl)-2,3-dihydro-1-benzothiophen-2-yl]benzene-1,3-diol Openeye Name: 4-[3-(hydroxymethyl)-2,3-dihydrobenzothiophen-2-yl]benzene-1,3-diol CAS Name: 4-[3-(hydroxymethyl)-2,3-dihydro-1-benzothiophen-2-yl]benzene-1,3-diol IUPAC Name: 4-[3-(hydroxymethyl)-2,3-dihydro-1-benzothiophen-2-yl]benzene-1,3-diol Traditional Name: 4-(3-methylol-2,3-dihydrobenzothiophen-2-yl)resorcinol Formula: C15H14O3S MolecularWeight: 274.33486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(S2)C3=C(C=C(C=C3)O)O)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(C(S2)C3=C(C=C(C=C3)O)O)CO

InChI

InChI=1S/C15H14O3S/c16-8-12-10-3-1-2-4-14(10)19-15(12)11-6-5-9(17)7-13(11)18/h1-7,12,15-18H,8H2