1-(6-phenoxypyridin-2-yl)ethanethiol

Systemtic Name: 1-(6-phenoxypyridin-2-yl)ethanethiol Openeye Name: 1-(6-phenoxy-2-pyridyl)ethanethiol CAS Name: 1-(6-phenoxy-2-pyridinyl)ethanethiol IUPAC Name: 1-(6-phenoxypyridin-2-yl)ethanethiol Traditional Name: 1-(6-phenoxy-2-pyridyl)ethanethiol Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CC=C1)OC2=CC=CC=C2)S

Isomeric SMILES

CC(C1=NC(=CC=C1)OC2=CC=CC=C2)S

InChI

InChI=1S/C13H13NOS/c1-10(16)12-8-5-9-13(14-12)15-11-6-3-2-4-7-11/h2-10,16H,1H3