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

Systemtic Name: 3-[(5Z)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzoic acid Openeye Name: 3-[(5Z)-5-[(4-methoxycarbonylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-benzoic acid CAS Name: 3-[(5Z)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylbenzoic acid IUPAC Name: 3-[(5Z)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzoic acid Traditional Name: 3-[(5Z)-5-(4-carbomethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-benzoic acid Formula: C20H15NO5S2 MolecularWeight: 413.4668

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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)OC)SC2=S

Isomeric SMILES

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

InChI

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