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

Systemtic Name: 2-[(Z)-[3-(4-carboxylatophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: 2-[(Z)-[3-(4-carboxylatophenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 2-[(Z)-[3-(4-carboxylatophenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[3-(4-carboxylatophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 2-[(Z)-[3-(4-carboxylatophenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate Formula: C18H9NO5S2-2 MolecularWeight: 383.39776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CC=C(C=C3)C(=O)[O-])C(=O)[O-]

InChI

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