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

Systemtic Name: 3-(6-propoxy-1-benzothiophen-3-yl)pyridine Openeye Name: 3-(6-propoxybenzothiophen-3-yl)pyridine CAS Name: 3-(6-propoxy-1-benzothiophen-3-yl)pyridine IUPAC Name: 3-(6-propoxy-1-benzothiophen-3-yl)pyridine Traditional Name: 3-(6-propoxybenzothiophen-3-yl)pyridine Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=CS2)C3=CN=CC=C3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=CS2)C3=CN=CC=C3

InChI

InChI=1S/C16H15NOS/c1-2-8-18-13-5-6-14-15(11-19-16(14)9-13)12-4-3-7-17-10-12/h3-7,9-11H,2,8H2,1H3