2-[(Z)-[3-(4-oxidanidyl-4-oxidanylidene-butyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name: 2-[(Z)-[3-(4-oxidanidyl-4-oxidanylidene-butyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: 2-[(Z)-[3-(4-oxido-4-oxo-butyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 2-[(Z)-[3-(4-oxido-4-oxobutyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[3-(4-oxido-4-oxobutyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 2-[(Z)-[4-keto-3-(4-keto-4-oxido-butyl)-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate Formula: C15H11NO5S2-2 MolecularWeight: 349.38154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H13NO5S2/c17-12(18)6-3-7-16-13(19)11(23-15(16)22)8-9-4-1-2-5-10(9)14(20)21/h1-2,4-5,8H,3,6-7H2,(H,17,18)(H,20,21)/p-2/b11-8-