2-(1-benzothiophen-3-yl)-1,8-naphthyridin-3-ol

Systemtic Name: 2-(1-benzothiophen-3-yl)-1,8-naphthyridin-3-ol Openeye Name: 2-(benzothiophen-3-yl)-1,8-naphthyridin-3-ol CAS Name: 2-(1-benzothiophen-3-yl)-1,8-naphthyridin-3-ol IUPAC Name: 2-(1-benzothiophen-3-yl)-1,8-naphthyridin-3-ol Traditional Name: 2-(benzothiophen-3-yl)-1,8-naphthyridin-3-ol Formula: C16H10N2OS MolecularWeight: 278.3284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C3=C(C=C4C=CC=NC4=N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3=C(C=C4C=CC=NC4=N3)O

InChI

InChI=1S/C16H10N2OS/c19-13-8-10-4-3-7-17-16(10)18-15(13)12-9-20-14-6-2-1-5-11(12)14/h1-9,19H