3-[(5Z)-5-[(5-chloranyl-2-ethoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name: 3-[(5Z)-5-[(5-chloranyl-2-ethoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Openeye Name: 3-[(5Z)-5-[(5-chloro-2-ethoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoate CAS Name: 3-[(5Z)-5-[(5-chloro-2-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoate IUPAC Name: 3-[(5Z)-5-[(5-chloro-2-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Traditional Name: 3-[(5Z)-5-(5-chloro-2-ethoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzoate Formula: C19H13ClNO4S2- MolecularWeight: 418.89382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=C2C(=O)N(C(=S)S2)C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)/C=C\2/C(=O)N(C(=S)S2)C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C19H14ClNO4S2/c1-2-25-15-7-6-13(20)8-12(15)10-16-17(22)21(19(26)27-16)14-5-3-4-11(9-14)18(23)24/h3-10H,2H2,1H3,(H,23,24)/p-1/b16-10-