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N-[(1E,3E,5E)-5-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)penta-1,3-dienyl]-N-phenyl-ethanamide

N-[(1E,3E,5E)-5-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)penta-1,3-dienyl]-N-phenyl-ethanamide

Systemtic Name:N-[(1E,3E,5E)-5-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)penta-1,3-dienyl]-N-phenyl-ethanamide
Openeye Name:N-[(1E,3E,5E)-5-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)penta-1,3-dienyl]-N-phenyl-acetamide
CAS Name:N-[(1E,3E,5E)-5-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)penta-1,3-dienyl]-N-phenylacetamide
IUPAC Name:N-[(1E,3E,5E)-5-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)penta-1,3-dienyl]-N-phenylacetamide
Traditional Name:N-[(1E,3E,5E)-5-(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)penta-1,3-dienyl]-N-phenyl-acetamide
Formula: C18H18N2O2S2
MolecularWeight: 358.47772
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC=CC=CN(C2=CC=CC=C2)C(=O)C)SC1=S


Isomeric SMILES

CCN1C(=O)/C(=C\C=C\C=C\N(C2=CC=CC=C2)C(=O)C)/SC1=S


InChI

InChI=1S/C18H18N2O2S2/c1-3-19-17(22)16(24-18(19)23)12-8-5-9-13-20(14(2)21)15-10-6-4-7-11-15/h4-13H,3H2,1-2H3/b8-5+,13-9+,16-12+


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