2-azanyl-1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-4-methyl-6-sulfanylidene-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-4-methyl-6-sulfanylidene-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-methyl-6-thioxo-1-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-methyl-6-sulfanylidene-1-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-methyl-6-sulfanylidene-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-methyl-6-thioxo-1-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)dinicotinonitrile Formula: C14H16N4O5S MolecularWeight: 352.36564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)N(C(=C1C#N)N)C2C(C(C(C(O2)CO)O)O)O)C#N

Isomeric SMILES

CC1=C(C(=S)N(C(=C1C#N)N)C2C(C(C(C(O2)CO)O)O)O)C#N

InChI

InChI=1S/C14H16N4O5S/c1-5-6(2-15)12(17)18(14(24)7(5)3-16)13-11(22)10(21)9(20)8(4-19)23-13/h8-11,13,19-22H,4,17H2,1H3