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

Systemtic Name: (2Z)-2-cyano-2-(3-ethyl-4-oxidanylidene-1,3-thiazolidin-1-ylidene)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide Openeye Name: (2Z)-2-cyano-2-(3-ethyl-4-oxo-1,3-thiazolidin-1-ylidene)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide CAS Name: (2Z)-2-cyano-2-(3-ethyl-4-oxo-1,3-thiazolidin-1-ylidene)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide IUPAC Name: (2Z)-2-cyano-2-(3-ethyl-4-oxo-1,3-thiazolidin-1-ylidene)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide Traditional Name: (2Z)-2-cyano-2-(3-ethyl-4-keto-1,3-thiazolidin-1-ylidene)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CS(=C(C#N)C(=O)NC(C)(C)CO)CC1=O

Isomeric SMILES

CCN1C/S(=C(/C#N)\C(=O)NC(C)(C)CO)/CC1=O

InChI

InChI=1S/C12H19N3O3S/c1-4-15-8-19(6-10(15)17)9(5-13)11(18)14-12(2,3)7-16/h16H,4,6-8H2,1-3H3,(H,14,18)