(2Z)-2-cyano-2-(3-ethyl-4-oxidanylidene-1,3-thiazolidin-1-ylidene)-N-prop-2-ynyl-ethanamide

Systemtic Name: (2Z)-2-cyano-2-(3-ethyl-4-oxidanylidene-1,3-thiazolidin-1-ylidene)-N-prop-2-ynyl-ethanamide Openeye Name: (2Z)-2-cyano-2-(3-ethyl-4-oxo-1,3-thiazolidin-1-ylidene)-N-prop-2-ynyl-acetamide CAS Name: (2Z)-2-cyano-2-(3-ethyl-4-oxo-1,3-thiazolidin-1-ylidene)-N-prop-2-ynylacetamide IUPAC Name: (2Z)-2-cyano-2-(3-ethyl-4-oxo-1,3-thiazolidin-1-ylidene)-N-prop-2-ynylacetamide Traditional Name: (2Z)-2-cyano-2-(3-ethyl-4-keto-1,3-thiazolidin-1-ylidene)-N-propargyl-acetamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CS(=C(C#N)C(=O)NCC#C)CC1=O

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2S/c1-3-5-13-11(16)9(6-12)17-7-10(15)14(4-2)8-17/h1H,4-5,7-8H2,2H3,(H,13,16)