disodium 2-[[6-(2-sulfanidylethylcarbamoyl)pyridin-2-yl]carbonylamino]ethanethiolate

Systemtic Name: disodium 2-[[6-(2-sulfanidylethylcarbamoyl)pyridin-2-yl]carbonylamino]ethanethiolate Openeye Name: disodium 2-[[6-(2-sulfidoethylcarbamoyl)pyridine-2-carbonyl]amino]ethanethiolate CAS Name: disodium 2-[[oxo-[6-[oxo-(2-sulfidoethylamino)methyl]-2-pyridinyl]methyl]amino]ethanethiolate IUPAC Name: disodium 2-[[6-(2-sulfidoethylcarbamoyl)pyridine-2-carbonyl]amino]ethanethiolate Traditional Name: disodium 2-[[6-(2-sulfidoethylcarbamoyl)picolinoyl]amino]ethanethiolate Formula: C11H13N3Na2O2S2 MolecularWeight: 329.34936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)NCC[S-])C(=O)NCC[S-].[Na+].[Na+]

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)NCC[S-])C(=O)NCC[S-].[Na+].[Na+]

InChI

InChI=1S/C11H15N3O2S2.2Na/c15-10(12-4-6-17)8-2-1-3-9(14-8)11(16)13-5-7-18;;/h1-3,17-18H,4-7H2,(H,12,15)(H,13,16);;/q;2*+1/p-2