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

Systemtic Name: 6-[2-[[4-(2-methoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanylpyridine-2-carboxylate Openeye Name: 6-[2-[[4-(2-methoxy-2-oxo-ethyl)thiazol-2-yl]amino]-2-oxo-ethyl]sulfanylpyridine-2-carboxylate CAS Name: 6-[[2-[[4-(2-methoxy-2-oxoethyl)-2-thiazolyl]amino]-2-oxoethyl]thio]-2-pyridinecarboxylate IUPAC Name: 6-[2-[[4-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylpyridine-2-carboxylate Traditional Name: 6-[[2-keto-2-[[4-(2-keto-2-methoxy-ethyl)thiazol-2-yl]amino]ethyl]thio]picolinate Formula: C14H12N3O5S2- MolecularWeight: 366.39218

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)CSC2=CC=CC(=N2)C(=O)[O-]

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)CSC2=CC=CC(=N2)C(=O)[O-]

InChI

InChI=1S/C14H13N3O5S2/c1-22-12(19)5-8-6-24-14(15-8)17-10(18)7-23-11-4-2-3-9(16-11)13(20)21/h2-4,6H,5,7H2,1H3,(H,20,21)(H,15,17,18)/p-1