3-(1-benzothiophen-4-yl)-5-(pyridin-3-ylamino)phenol

Systemtic Name: 3-(1-benzothiophen-4-yl)-5-(pyridin-3-ylamino)phenol Openeye Name: 3-(benzothiophen-4-yl)-5-(3-pyridylamino)phenol CAS Name: 3-(1-benzothiophen-4-yl)-5-(3-pyridinylamino)phenol IUPAC Name: 3-(1-benzothiophen-4-yl)-5-(pyridin-3-ylamino)phenol Traditional Name: 3-(benzothiophen-4-yl)-5-(3-pyridylamino)phenol Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CSC2=C1)C3=CC(=CC(=C3)O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC(=C2C=CSC2=C1)C3=CC(=CC(=C3)O)NC4=CN=CC=C4

InChI

InChI=1S/C19H14N2OS/c22-16-10-13(17-4-1-5-19-18(17)6-8-23-19)9-15(11-16)21-14-3-2-7-20-12-14/h1-12,21-22H