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

Systemtic Name: 5-[(5Z)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methyl-benzoate Openeye Name: 5-[(5Z)-5-[(4-methoxycarbonylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-methyl-benzoate CAS Name: 5-[(5Z)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-methylbenzoate IUPAC Name: 5-[(5Z)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methylbenzoate Traditional Name: 5-[(5Z)-5-(4-carbomethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-methyl-benzoate Formula: C20H14NO5S2- MolecularWeight: 412.45886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO5S2/c1-11-3-8-14(10-15(11)18(23)24)21-17(22)16(28-20(21)27)9-12-4-6-13(7-5-12)19(25)26-2/h3-10H,1-2H3,(H,23,24)/p-1/b16-9-