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

Systemtic Name: 2-[(Z)-[3-(3-oxidanidyl-3-oxidanylidene-propyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: 2-[(Z)-[3-(3-oxido-3-oxo-propyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 2-[(Z)-[3-(3-oxido-3-oxopropyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[3-(3-oxido-3-oxopropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 2-[(Z)-[4-keto-3-(3-keto-3-oxido-propyl)-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate Formula: C14H9NO5S2-2 MolecularWeight: 335.35496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO5S2/c16-11(17)5-6-15-12(18)10(22-14(15)21)7-8-3-1-2-4-9(8)13(19)20/h1-4,7H,5-6H2,(H,16,17)(H,19,20)/p-2/b10-7-