[2-[2-[2-cyanoethyl-(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1,3-thiazol-5-ylidene]-ethoxy-methanolate

Systemtic Name: [2-[2-[2-cyanoethyl-(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1,3-thiazol-5-ylidene]-ethoxy-methanolate Openeye Name: [2-[2-[N-(2-cyanoethyl)-4-ethoxy-anilino]-2-oxo-ethyl]sulfanyl-4-oxo-thiazol-5-ylidene]-ethoxy-methanolate CAS Name: [2-[[2-[N-(2-cyanoethyl)-4-ethoxyanilino]-2-oxoethyl]thio]-4-oxo-5-thiazolylidene]-ethoxymethanolate IUPAC Name: [2-[2-[N-(2-cyanoethyl)-4-ethoxyanilino]-2-oxoethyl]sulfanyl-4-oxo-1,3-thiazol-5-ylidene]-ethoxymethanolate Traditional Name: [2-[[2-[N-(2-cyanoethyl)-4-ethoxy-anilino]-2-keto-ethyl]thio]-4-keto-2-thiazolin-5-ylidene]-ethoxy-methanolate Formula: C19H20N3O5S2- MolecularWeight: 434.5092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=NC(=O)C(=C([O-])OCC)S2

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=NC(=O)C(=C([O-])OCC)S2

InChI

InChI=1S/C19H21N3O5S2/c1-3-26-14-8-6-13(7-9-14)22(11-5-10-20)15(23)12-28-19-21-17(24)16(29-19)18(25)27-4-2/h6-9,25H,3-5,11-12H2,1-2H3/p-1