6-[2-[[4-(2-oxidanidyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanylpyridine-2-carboxylate

Systemtic Name: 6-[2-[[4-(2-oxidanidyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanylpyridine-2-carboxylate Openeye Name: 6-[2-[[4-(2-oxido-2-oxo-ethyl)thiazol-2-yl]amino]-2-oxo-ethyl]sulfanylpyridine-2-carboxylate CAS Name: 6-[[2-[[4-(2-oxido-2-oxoethyl)-2-thiazolyl]amino]-2-oxoethyl]thio]-2-pyridinecarboxylate IUPAC Name: 6-[2-[[4-(2-oxido-2-oxoethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylpyridine-2-carboxylate Traditional Name: 6-[[2-keto-2-[[4-(2-keto-2-oxido-ethyl)thiazol-2-yl]amino]ethyl]thio]picolinate Formula: C13H9N3O5S2-2 MolecularWeight: 351.35766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)SCC(=O)NC2=NC(=CS2)CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=NC(=C1)SCC(=O)NC2=NC(=CS2)CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H11N3O5S2/c17-9(16-13-14-7(5-23-13)4-11(18)19)6-22-10-3-1-2-8(15-10)12(20)21/h1-3,5H,4,6H2,(H,18,19)(H,20,21)(H,14,16,17)/p-2