(2Z)-2-cyano-2-[3-(4-ethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-N-methyl-ethanamide

Systemtic Name: (2Z)-2-cyano-2-[3-(4-ethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-N-methyl-ethanamide Openeye Name: (2Z)-2-cyano-2-[3-(4-ethylphenyl)-4-oxo-thiazolidin-2-ylidene]-N-methyl-acetamide CAS Name: (2Z)-2-cyano-2-[3-(4-ethylphenyl)-4-oxo-2-thiazolidinylidene]-N-methylacetamide IUPAC Name: (2Z)-2-cyano-2-[3-(4-ethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-methylacetamide Traditional Name: (2Z)-2-cyano-2-[3-(4-ethylphenyl)-4-keto-thiazolidin-2-ylidene]-N-methyl-acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CSC2=C(C#N)C(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)N\2C(=O)CS/C2=C(/C#N)\C(=O)NC

InChI

InChI=1S/C15H15N3O2S/c1-3-10-4-6-11(7-5-10)18-13(19)9-21-15(18)12(8-16)14(20)17-2/h4-7H,3,9H2,1-2H3,(H,17,20)/b15-12-