1-(2,2-dimethyl-3-oxidanyl-3,4-dihydropyrano[3,2-c]pyridin-4-yl)-6-sulfanylidene-2H-pyridin-5-one

Systemtic Name: 1-(2,2-dimethyl-3-oxidanyl-3,4-dihydropyrano[3,2-c]pyridin-4-yl)-6-sulfanylidene-2H-pyridin-5-one Openeye Name: 1-(3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-c]pyridin-4-yl)-6-thioxo-2H-pyridin-5-one CAS Name: 1-(3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-c]pyridin-4-yl)-6-sulfanylidene-2H-pyridin-5-one IUPAC Name: 1-(3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-c]pyridin-4-yl)-6-sulfanylidene-2H-pyridin-5-one Traditional Name: 1-(3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-c]pyridin-4-yl)-6-thioxo-2H-pyridin-5-one Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CN=C2)N3CC=CC(=O)C3=S)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CN=C2)N3CC=CC(=O)C3=S)O)C

InChI

InChI=1S/C15H16N2O3S/c1-15(2)13(19)12(9-8-16-6-5-11(9)20-15)17-7-3-4-10(18)14(17)21/h3-6,8,12-13,19H,7H2,1-2H3