2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl 1-oxidanidylpyridin-1-ium-2-carboxylate

Systemtic Name: 2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl 1-oxidanidylpyridin-1-ium-2-carboxylate Openeye Name: 2-[(2Z)-2-(2-ethoxy-2-oxo-ethylidene)-4-oxo-thiazolidin-3-yl]ethyl 1-oxidopyridin-1-ium-2-carboxylate CAS Name: 1-oxido-2-pyridin-1-iumcarboxylic acid 2-[(2Z)-2-(2-ethoxy-2-oxoethylidene)-4-oxo-3-thiazolidinyl]ethyl ester IUPAC Name: 2-[(2Z)-2-(2-ethoxy-2-oxoethylidene)-4-oxo-1,3-thiazolidin-3-yl]ethyl 1-oxidopyridin-1-ium-2-carboxylate Traditional Name: 1-oxidopyridin-1-ium-2-carboxylic acid 2-[(2Z)-2-(2-ethoxy-2-keto-ethylidene)-4-keto-thiazolidin-3-yl]ethyl ester Formula: C15H16N2O6S MolecularWeight: 352.36234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCOC(=O)C2=CC=CC=[N+]2[O-]

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCOC(=O)C2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C15H16N2O6S/c1-2-22-14(19)9-13-16(12(18)10-24-13)7-8-23-15(20)11-5-3-4-6-17(11)21/h3-6,9H,2,7-8,10H2,1H3/b13-9-