(2E)-2-cyano-2-(3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide

Systemtic Name: (2E)-2-cyano-2-(3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide Openeye Name: (2E)-2-cyano-2-(3-ethyl-4-oxo-thiazolidin-2-ylidene)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide CAS Name: (2E)-2-cyano-2-(3-ethyl-4-oxo-2-thiazolidinylidene)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide IUPAC Name: (2E)-2-cyano-2-(3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide Traditional Name: (2E)-2-cyano-2-(3-ethyl-4-keto-thiazolidin-2-ylidene)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CSC1=C(C#N)C(=O)NC(C)(C)CO

Isomeric SMILES

CCN\1C(=O)CS/C1=C(\C#N)/C(=O)NC(C)(C)CO

InChI

InChI=1S/C12H17N3O3S/c1-4-15-9(17)6-19-11(15)8(5-13)10(18)14-12(2,3)7-16/h16H,4,6-7H2,1-3H3,(H,14,18)/b11-8+