3-[(5Z)-5-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzoic acid

Systemtic Name: 3-[(5Z)-5-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzoic acid Openeye Name: 3-[(5Z)-5-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-benzoic acid CAS Name: 3-[(5Z)-5-[(Z)-2-chloro-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylbenzoic acid IUPAC Name: 3-[(5Z)-5-[(Z)-2-chloro-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzoic acid Traditional Name: 3-[(5Z)-5-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-benzoic acid Formula: C20H14ClNO3S2 MolecularWeight: 415.91306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)N2C(=O)C(=CC(=CC3=CC=CC=C3)Cl)SC2=S

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClNO3S2/c1-12-7-8-14(19(24)25)10-16(12)22-18(23)17(27-20(22)26)11-15(21)9-13-5-3-2-4-6-13/h2-11H,1H3,(H,24,25)/b15-9-,17-11-