1-(2,3-dihydro-1,4-benzoxathiin-5-yl)piperidin-4-ol

Systemtic Name: 1-(2,3-dihydro-1,4-benzoxathiin-5-yl)piperidin-4-ol Openeye Name: 1-(2,3-dihydro-1,4-benzoxathiin-5-yl)piperidin-4-ol CAS Name: 1-(2,3-dihydro-1,4-benzoxathiin-5-yl)-4-piperidinol IUPAC Name: 1-(2,3-dihydro-1,4-benzoxathiin-5-yl)piperidin-4-ol Traditional Name: 1-(2,3-dihydro-1,4-benzoxathiin-5-yl)piperidin-4-ol Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=C3C(=CC=C2)OCCS3

Isomeric SMILES

C1CN(CCC1O)C2=C3C(=CC=C2)OCCS3

InChI

InChI=1S/C13H17NO2S/c15-10-4-6-14(7-5-10)11-2-1-3-12-13(11)17-9-8-16-12/h1-3,10,15H,4-9H2