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

Systemtic Name: 2-azanyl-4-methyl-6-[2-oxidanylidene-2-(1,3,4-thiadiazol-2-yl)ethyl]sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-methyl-6-[2-oxo-2-(1,3,4-thiadiazol-2-yl)ethyl]sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-methyl-6-[[2-oxo-2-(1,3,4-thiadiazol-2-yl)ethyl]thio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-methyl-6-[2-oxo-2-(1,3,4-thiadiazol-2-yl)ethyl]sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-keto-2-(1,3,4-thiadiazol-2-yl)ethyl]thio]-4-methyl-dinicotinonitrile Formula: C12H8N6OS2 MolecularWeight: 316.36152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N6OS2/c1-6-7(2-13)10(15)17-11(8(6)3-14)20-4-9(19)12-18-16-5-21-12/h5H,4H2,1H3,(H2,15,17)