N-(1-benzothiophen-3-yl)pyridin-2-amine

Systemtic Name: N-(1-benzothiophen-3-yl)pyridin-2-amine Openeye Name: N-(benzothiophen-3-yl)pyridin-2-amine CAS Name: N-(1-benzothiophen-3-yl)-2-pyridinamine IUPAC Name: N-(1-benzothiophen-3-yl)pyridin-2-amine Traditional Name: benzothiophen-3-yl(2-pyridyl)amine Formula: C13H10N2S MolecularWeight: 226.2969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)NC3=CC=CC=N3

InChI

InChI=1S/C13H10N2S/c1-2-6-12-10(5-1)11(9-16-12)15-13-7-3-4-8-14-13/h1-9H,(H,14,15)