3-(3,4-dihydro-1,2-benzoxathiin-3-yl)pyridine

Systemtic Name: 3-(3,4-dihydro-1,2-benzoxathiin-3-yl)pyridine Openeye Name: 3-(3,4-dihydro-1,2-benzoxathiin-3-yl)pyridine CAS Name: 3-(3,4-dihydro-1,2-benzoxathiin-3-yl)pyridine IUPAC Name: 3-(3,4-dihydro-1,2-benzoxathiin-3-yl)pyridine Traditional Name: 3-(3,4-dihydro-1,2-benzoxathiin-3-yl)pyridine Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SOC2=CC=CC=C21)C3=CN=CC=C3

Isomeric SMILES

C1C(SOC2=CC=CC=C21)C3=CN=CC=C3

InChI

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