N-(2-cyanoethyl)-2-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(5E)-4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[(5E)-4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]-N-phenyl-acetamide Formula: C19H15N3O2S3 MolecularWeight: 413.5363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)CN2C(=O)C(=CC3=CC=CS3)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)CN2C(=O)/C(=C\C3=CC=CS3)/SC2=S

InChI

InChI=1S/C19H15N3O2S3/c20-9-5-10-21(14-6-2-1-3-7-14)17(23)13-22-18(24)16(27-19(22)25)12-15-8-4-11-26-15/h1-4,6-8,11-12H,5,10,13H2/b16-12+