4-[[(2-thiophen-2-ylphenyl)amino]methyl]benzene-1,2-diol

Systemtic Name: 4-[[(2-thiophen-2-ylphenyl)amino]methyl]benzene-1,2-diol Openeye Name: 4-[[2-(2-thienyl)anilino]methyl]benzene-1,2-diol CAS Name: 4-[(2-thiophen-2-ylanilino)methyl]benzene-1,2-diol IUPAC Name: 4-[(2-thiophen-2-ylanilino)methyl]benzene-1,2-diol Traditional Name: 4-[[2-(2-thienyl)anilino]methyl]pyrocatechol Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CS2)NCC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CS2)NCC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C17H15NO2S/c19-15-8-7-12(10-16(15)20)11-18-14-5-2-1-4-13(14)17-6-3-9-21-17/h1-10,18-20H,11H2