2-[(Z)-[3-(6-oxidanidyl-6-oxidanylidene-hexyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name: 2-[(Z)-[3-(6-oxidanidyl-6-oxidanylidene-hexyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: 2-[(Z)-[3-(6-oxido-6-oxo-hexyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 2-[(Z)-[3-(6-oxido-6-oxohexyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[3-(6-oxido-6-oxohexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 2-[(Z)-[4-keto-3-(6-keto-6-oxido-hexyl)-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate Formula: C17H15NO5S2-2 MolecularWeight: 377.4347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5S2/c19-14(20)8-2-1-5-9-18-15(21)13(25-17(18)24)10-11-6-3-4-7-12(11)16(22)23/h3-4,6-7,10H,1-2,5,8-9H2,(H,19,20)(H,22,23)/p-2/b13-10-