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

Systemtic Name: 3-[(5Z)-5-[(4-carboxylatophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzoate Openeye Name: 3-[(5Z)-5-[(4-carboxylatophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-benzoate CAS Name: 3-[(5Z)-5-[(4-carboxylatophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylbenzoate IUPAC Name: 3-[(5Z)-5-[(4-carboxylatophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzoate Traditional Name: 3-[(5Z)-5-(4-carboxylatobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-benzoate Formula: C19H11NO5S2-2 MolecularWeight: 397.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])N2C(=O)C(=CC3=CC=C(C=C3)C(=O)[O-])SC2=S

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])N2C(=O)/C(=C/C3=CC=C(C=C3)C(=O)[O-])/SC2=S

InChI

InChI=1S/C19H13NO5S2/c1-10-2-5-13(18(24)25)9-14(10)20-16(21)15(27-19(20)26)8-11-3-6-12(7-4-11)17(22)23/h2-9H,1H3,(H,22,23)(H,24,25)/p-2/b15-8-