2-chloranyl-N-[(5E)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(5E)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 2-chloro-N-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 2-chloro-N-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 2-chloro-N-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 2-chloro-N-[(5E)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]benzamide Formula: C19H13ClN2O2S2 MolecularWeight: 400.90172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/2\C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H13ClN2O2S2/c20-15-11-5-4-10-14(15)17(23)21-22-18(24)16(26-19(22)25)12-6-9-13-7-2-1-3-8-13/h1-12H,(H,21,23)/b9-6+,16-12+