3-phenyl-[1,4]oxathiino[3,2-b]pyridin-5-ium-2-one

Systemtic Name: 3-phenyl-[1,4]oxathiino[3,2-b]pyridin-5-ium-2-one Openeye Name: 3-phenyl-[1,4]oxathiino[3,2-b]pyridin-5-ium-2-one CAS Name: 3-phenyl-[1,4]oxathiino[3,2-b]pyridin-5-ium-2-one IUPAC Name: 3-phenyl-[1,4]oxathiino[3,2-b]pyridin-5-ium-2-one Traditional Name: 3-phenyl-[1,4]oxathiino[3,2-b]pyridin-5-ium-2-one Formula: C13H10NO2S+ MolecularWeight: 244.289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)OC3=C(S2)[NH+]=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)OC3=C(S2)[NH+]=CC=C3

InChI

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