2-azanyl-6-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[2-oxo-2-(2-thienyl)ethyl]sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(2-oxo-2-thiophen-2-ylethyl)thio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2-oxo-2-thiophen-2-ylethyl)sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-keto-2-(2-thienyl)ethyl]thio]dinicotinonitrile Formula: C13H8N4OS2 MolecularWeight: 300.35882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N

Isomeric SMILES

C1=CSC(=C1)C(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N

InChI

InChI=1S/C13H8N4OS2/c14-5-8-4-9(6-15)13(17-12(8)16)20-7-10(18)11-2-1-3-19-11/h1-4H,7H2,(H2,16,17)