2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-5-(2-thienylmethylene)thiazolidin-2-ylidene]-2-cyano-acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-5-(thiophen-2-ylmethylidene)-2-thiazolidinylidene]-2-cyanoacetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-2-cyanoacetamide Traditional Name: 2-cyano-2-[4-keto-3-piperonyl-5-(2-thenylidene)thiazolidin-2-ylidene]acetamide Formula: C19H13N3O4S2 MolecularWeight: 411.45422

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(=CC4=CC=CS4)SC3=C(C#N)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(=CC4=CC=CS4)SC3=C(C#N)C(=O)N

InChI

InChI=1S/C19H13N3O4S2/c20-8-13(17(21)23)19-22(9-11-3-4-14-15(6-11)26-10-25-14)18(24)16(28-19)7-12-2-1-5-27-12/h1-7H,9-10H2,(H2,21,23)