4-(1-benzothiophen-6-yl)-3-pyridin-3-yl-benzene-1,2-diol

Systemtic Name: 4-(1-benzothiophen-6-yl)-3-pyridin-3-yl-benzene-1,2-diol Openeye Name: 4-(benzothiophen-6-yl)-3-(3-pyridyl)benzene-1,2-diol CAS Name: 4-(1-benzothiophen-6-yl)-3-(3-pyridinyl)benzene-1,2-diol IUPAC Name: 4-(1-benzothiophen-6-yl)-3-pyridin-3-ylbenzene-1,2-diol Traditional Name: 4-(benzothiophen-6-yl)-3-(3-pyridyl)pyrocatechol Formula: C19H13NO2S MolecularWeight: 319.37702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C(C=CC(=C2O)O)C3=CC4=C(C=C3)C=CS4

Isomeric SMILES

C1=CC(=CN=C1)C2=C(C=CC(=C2O)O)C3=CC4=C(C=C3)C=CS4

InChI

InChI=1S/C19H13NO2S/c21-16-6-5-15(13-4-3-12-7-9-23-17(12)10-13)18(19(16)22)14-2-1-8-20-11-14/h1-11,21-22H