2-(6-propoxy-1-benzothiophen-3-yl)pyridine

Systemtic Name: 2-(6-propoxy-1-benzothiophen-3-yl)pyridine Openeye Name: 2-(6-propoxybenzothiophen-3-yl)pyridine CAS Name: 2-(6-propoxy-1-benzothiophen-3-yl)pyridine IUPAC Name: 2-(6-propoxy-1-benzothiophen-3-yl)pyridine Traditional Name: 2-(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=CC=CC=N3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=CS2)C3=CC=CC=N3

InChI

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