(2S)-2-pyridin-3-yl-3,1-benzoxathiin-4-one

Systemtic Name: (2S)-2-pyridin-3-yl-3,1-benzoxathiin-4-one Openeye Name: (2S)-2-(3-pyridyl)-3,1-benzoxathiin-4-one CAS Name: (2S)-2-(3-pyridinyl)-3,1-benzoxathiin-4-one IUPAC Name: (2S)-2-pyridin-3-yl-3,1-benzoxathiin-4-one Traditional Name: (2S)-2-(3-pyridyl)-3,1-benzoxathiin-4-one Formula: C13H9NO2S MolecularWeight: 243.28106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(S2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)O[C@@H](S2)C3=CN=CC=C3

InChI

InChI=1S/C13H9NO2S/c15-12-10-5-1-2-6-11(10)17-13(16-12)9-4-3-7-14-8-9/h1-8,13H/t13-/m0/s1