2,3-dihydro-[1,4]oxathiino[3,2-b]pyridin-3-ylmethanol

Systemtic Name: 2,3-dihydro-[1,4]oxathiino[3,2-b]pyridin-3-ylmethanol Openeye Name: 2,3-dihydro-[1,4]oxathiino[3,2-b]pyridin-3-ylmethanol CAS Name: 2,3-dihydro-[1,4]oxathiino[3,2-b]pyridin-3-ylmethanol IUPAC Name: 2,3-dihydro-[1,4]oxathiino[3,2-b]pyridin-3-ylmethanol Traditional Name: 2,3-dihydro-[1,4]oxathiino[3,2-b]pyridin-3-ylmethanol Formula: C8H9NO2S MolecularWeight: 183.22756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=C(O1)C=CC=N2)CO

Isomeric SMILES

C1C(SC2=C(O1)C=CC=N2)CO

InChI

InChI=1S/C8H9NO2S/c10-4-6-5-11-7-2-1-3-9-8(7)12-6/h1-3,6,10H,4-5H2