N-[(5E)-5-[(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: N-[(5E)-5-[(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5E)-5-[(4-allyloxy-3-chloro-5-ethoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[(5E)-5-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[(5E)-5-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5E)-5-(4-allyloxy-3-chloro-5-ethoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzamide Formula: C22H19ClN2O4S2 MolecularWeight: 474.98026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)Cl)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)Cl)OCC=C

InChI

InChI=1S/C22H19ClN2O4S2/c1-3-10-29-19-16(23)11-14(12-17(19)28-4-2)13-18-21(27)25(22(30)31-18)24-20(26)15-8-6-5-7-9-15/h3,5-9,11-13H,1,4,10H2,2H3,(H,24,26)/b18-13+