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

Systemtic Name: N-[(5E)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-[(5E)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]acetamide Formula: C14H12N2O2S2 MolecularWeight: 304.38728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C(=CC=CC2=CC=CC=C2)SC1=S

Isomeric SMILES

CC(=O)NN1C(=O)/C(=C\C=C\C2=CC=CC=C2)/SC1=S

InChI

InChI=1S/C14H12N2O2S2/c1-10(17)15-16-13(18)12(20-14(16)19)9-5-8-11-6-3-2-4-7-11/h2-9H,1H3,(H,15,17)/b8-5+,12-9+