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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=C2C(=O)N(C(=S)S2)C(C3=CC=CC=C3)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=C\2/C(=O)N(C(=S)S2)C(C3=CC=CC=C3)C(=O)O)\Cl

InChI

InChI=1S/C20H14ClNO3S2/c21-15(11-13-7-3-1-4-8-13)12-16-18(23)22(20(26)27-16)17(19(24)25)14-9-5-2-6-10-14/h1-12,17H,(H,24,25)/b15-11-,16-12-