4-(2,3-dihydro-1-benzothiophen-5-yloxy)pyridine

Systemtic Name: 4-(2,3-dihydro-1-benzothiophen-5-yloxy)pyridine Openeye Name: 4-(2,3-dihydrobenzothiophen-5-yloxy)pyridine CAS Name: 4-(2,3-dihydro-1-benzothiophen-5-yloxy)pyridine IUPAC Name: 4-(2,3-dihydro-1-benzothiophen-5-yloxy)pyridine Traditional Name: 4-(2,3-dihydrobenzothiophen-5-yloxy)pyridine Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C1C=C(C=C2)OC3=CC=NC=C3

Isomeric SMILES

C1CSC2=C1C=C(C=C2)OC3=CC=NC=C3

InChI

InChI=1S/C13H11NOS/c1-2-13-10(5-8-16-13)9-12(1)15-11-3-6-14-7-4-11/h1-4,6-7,9H,5,8H2