6-(5-methylpyridin-2-yl)-5-oxidanyl-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-7-one

Systemtic Name: 6-(5-methylpyridin-2-yl)-5-oxidanyl-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-7-one Openeye Name: 5-hydroxy-6-(5-methyl-2-pyridyl)-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-7-one CAS Name: 5-hydroxy-6-(5-methyl-2-pyridinyl)-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-7-one IUPAC Name: 5-hydroxy-6-(5-methylpyridin-2-yl)-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-7-one Traditional Name: 5-hydroxy-6-(5-methyl-2-pyridyl)-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-7-one Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(C3=C(C2=O)OCCS3)O

Isomeric SMILES

CC1=CN=C(C=C1)N2C(C3=C(C2=O)OCCS3)O

InChI

InChI=1S/C12H12N2O3S/c1-7-2-3-8(13-6-7)14-11(15)9-10(12(14)16)18-5-4-17-9/h2-3,6,12,16H,4-5H2,1H3