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

Systemtic Name: 3-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzoic acid Openeye Name: 3-[(5Z)-5-[(4-dimethylaminophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-benzoic acid CAS Name: 3-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylbenzoic acid IUPAC Name: 3-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzoic acid Traditional Name: 3-[(5Z)-5-[4-(dimethylamino)benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-benzoic acid Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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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)N(C)C)SC2=S

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S2/c1-12-4-7-14(19(24)25)11-16(12)22-18(23)17(27-20(22)26)10-13-5-8-15(9-6-13)21(2)3/h4-11H,1-3H3,(H,24,25)/b17-10-