3-(6-pentoxy-1-benzothiophen-3-yl)pyridine

Systemtic Name: 3-(6-pentoxy-1-benzothiophen-3-yl)pyridine Openeye Name: 3-(6-pentoxybenzothiophen-3-yl)pyridine CAS Name: 3-(6-pentoxy-1-benzothiophen-3-yl)pyridine IUPAC Name: 3-(6-pentoxy-1-benzothiophen-3-yl)pyridine Traditional Name: 3-(6-amoxybenzothiophen-3-yl)pyridine Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C(=CS2)C3=CN=CC=C3

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C(=CS2)C3=CN=CC=C3

InChI

InChI=1S/C18H19NOS/c1-2-3-4-10-20-15-7-8-16-17(13-21-18(16)11-15)14-6-5-9-19-12-14/h5-9,11-13H,2-4,10H2,1H3