2-azanyl-4-methyl-6-[2-oxidanylidene-2-(1,3-thiazol-2-yl)ethyl]sulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-methyl-6-[2-oxidanylidene-2-(1,3-thiazol-2-yl)ethyl]sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-methyl-6-(2-oxo-2-thiazol-2-yl-ethyl)sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-methyl-6-[[2-oxo-2-(2-thiazolyl)ethyl]thio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-methyl-6-[2-oxo-2-(1,3-thiazol-2-yl)ethyl]sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(2-keto-2-thiazol-2-yl-ethyl)thio]-4-methyl-dinicotinonitrile Formula: C13H9N5OS2 MolecularWeight: 315.37346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1C#N)SCC(=O)C2=NC=CS2)N)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1C#N)SCC(=O)C2=NC=CS2)N)C#N

InChI

InChI=1S/C13H9N5OS2/c1-7-8(4-14)11(16)18-12(9(7)5-15)21-6-10(19)13-17-2-3-20-13/h2-3H,6H2,1H3,(H2,16,18)