3-(1-benzothiophen-3-ylmethoxy)pyridin-2-amine

Systemtic Name: 3-(1-benzothiophen-3-ylmethoxy)pyridin-2-amine Openeye Name: 3-(benzothiophen-3-ylmethoxy)pyridin-2-amine CAS Name: 3-(1-benzothiophen-3-ylmethoxy)-2-pyridinamine IUPAC Name: 3-(1-benzothiophen-3-ylmethoxy)pyridin-2-amine Traditional Name: [3-(benzothiophen-3-ylmethoxy)-2-pyridyl]amine Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)COC3=C(N=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)COC3=C(N=CC=C3)N

InChI

InChI=1S/C14H12N2OS/c15-14-12(5-3-7-16-14)17-8-10-9-18-13-6-2-1-4-11(10)13/h1-7,9H,8H2,(H2,15,16)