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5-ethyl-1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-4,6-dimethyl-2-sulfanylidene-pyridine-3-carbonitrile

5-ethyl-1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-4,6-dimethyl-2-sulfanylidene-pyridine-3-carbonitrile

Systemtic Name:5-ethyl-1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-4,6-dimethyl-2-sulfanylidene-pyridine-3-carbonitrile
Openeye Name:5-ethyl-4,6-dimethyl-2-thioxo-1-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]pyridine-3-carbonitrile
CAS Name:5-ethyl-4,6-dimethyl-2-sulfanylidene-1-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-3-pyridinecarbonitrile
IUPAC Name:5-ethyl-4,6-dimethyl-2-sulfanylidene-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pyridine-3-carbonitrile
Traditional Name:5-ethyl-4,6-dimethyl-2-thioxo-1-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)nicotinonitrile
Formula: C16H22N2O5S
MolecularWeight: 354.42128
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=S)C(=C1C)C#N)C2C(C(C(C(O2)CO)O)O)O)C


Isomeric SMILES

CCC1=C(N(C(=S)C(=C1C)C#N)C2C(C(C(C(O2)CO)O)O)O)C


InChI

InChI=1S/C16H22N2O5S/c1-4-9-7(2)10(5-17)16(24)18(8(9)3)15-14(22)13(21)12(20)11(6-19)23-15/h11-15,19-22H,4,6H2,1-3H3


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