6-[(5-carboxylato-3-cyano-6-oxidanylidene-1H-pyridin-2-yl)sulfanylmethylsulfanyl]-5-cyano-2-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: 6-[(5-carboxylato-3-cyano-6-oxidanylidene-1H-pyridin-2-yl)sulfanylmethylsulfanyl]-5-cyano-2-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: 6-[(5-carboxylato-3-cyano-6-oxo-1H-pyridin-2-yl)sulfanylmethylsulfanyl]-5-cyano-2-oxo-1H-pyridine-3-carboxylate CAS Name: 6-[[(5-carboxylato-3-cyano-6-oxo-1H-pyridin-2-yl)thio]methylthio]-5-cyano-2-oxo-1H-pyridine-3-carboxylate IUPAC Name: 6-[(5-carboxylato-3-cyano-6-oxo-1H-pyridin-2-yl)sulfanylmethylsulfanyl]-5-cyano-2-oxo-1H-pyridine-3-carboxylate Traditional Name: 6-[[(5-carboxylato-3-cyano-6-keto-1H-pyridin-2-yl)thio]methylthio]-5-cyano-2-keto-1H-pyridine-3-carboxylate Formula: C15H6N4O6S2-2 MolecularWeight: 402.36134

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=C1C#N)SCSC2=C(C=C(C(=O)N2)C(=O)[O-])C#N)C(=O)[O-]

Isomeric SMILES

C1=C(C(=O)NC(=C1C#N)SCSC2=C(C=C(C(=O)N2)C(=O)[O-])C#N)C(=O)[O-]

InChI

InChI=1S/C15H8N4O6S2/c16-3-6-1-8(14(22)23)10(20)18-12(6)26-5-27-13-7(4-17)2-9(15(24)25)11(21)19-13/h1-2H,5H2,(H,18,20)(H,19,21)(H,22,23)(H,24,25)/p-2