3-[(5Z)-5-[(4-carboxylatophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name: 3-[(5Z)-5-[(4-carboxylatophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Openeye Name: 3-[(5Z)-5-[(4-carboxylatophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoate CAS Name: 3-[(5Z)-5-[(4-carboxylatophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoate IUPAC Name: 3-[(5Z)-5-[(4-carboxylatophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Traditional Name: 3-[(5Z)-5-(4-carboxylatobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzoate Formula: C18H9NO5S2-2 MolecularWeight: 383.39776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)[O-])SC2=S)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)C(=O)[O-])/SC2=S)C(=O)[O-]

InChI

InChI=1S/C18H11NO5S2/c20-15-14(8-10-4-6-11(7-5-10)16(21)22)26-18(25)19(15)13-3-1-2-12(9-13)17(23)24/h1-9H,(H,21,22)(H,23,24)/p-2/b14-8-