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

Systemtic Name: 2-azanyl-6-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]thio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]thio]dinicotinonitrile Formula: C12H10N6O2S MolecularWeight: 302.3118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N

Isomeric SMILES

C1CN(C(=O)N1)C(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N

InChI

InChI=1S/C12H10N6O2S/c13-4-7-3-8(5-14)11(17-10(7)15)21-6-9(19)18-2-1-16-12(18)20/h3H,1-2,6H2,(H2,15,17)(H,16,20)