4-[(5Z)-5-[1-(3,4-dimethylphenyl)ethylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzoate

Systemtic Name: 4-[(5Z)-5-[1-(3,4-dimethylphenyl)ethylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzoate Openeye Name: 4-[(5Z)-5-[1-(3,4-dimethylphenyl)ethylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-hydroxy-benzoate CAS Name: 4-[(5Z)-5-[1-(3,4-dimethylphenyl)ethylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-hydroxybenzoate IUPAC Name: 4-[(5Z)-5-[1-(3,4-dimethylphenyl)ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-hydroxybenzoate Traditional Name: 4-[(5Z)-5-[1-(3,4-dimethylphenyl)ethylidene]-4-keto-2-thioxo-thiazolidin-3-yl]-2-hydroxy-benzoate Formula: C20H16NO4S2- MolecularWeight: 398.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C(=O)[O-])O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=C\2/C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C(=O)[O-])O)/C)C

InChI

InChI=1S/C20H17NO4S2/c1-10-4-5-13(8-11(10)2)12(3)17-18(23)21(20(26)27-17)14-6-7-15(19(24)25)16(22)9-14/h4-9,22H,1-3H3,(H,24,25)/p-1/b17-12-