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

Systemtic Name: (2E)-2-cyano-2-(3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)-N-prop-2-ynyl-ethanamide Openeye Name: (2E)-2-cyano-2-(3-ethyl-4-oxo-thiazolidin-2-ylidene)-N-prop-2-ynyl-acetamide CAS Name: (2E)-2-cyano-2-(3-ethyl-4-oxo-2-thiazolidinylidene)-N-prop-2-ynylacetamide IUPAC Name: (2E)-2-cyano-2-(3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)-N-prop-2-ynylacetamide Traditional Name: (2E)-2-cyano-2-(3-ethyl-4-keto-thiazolidin-2-ylidene)-N-propargyl-acetamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CSC1=C(C#N)C(=O)NCC#C

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2S/c1-3-5-13-10(16)8(6-12)11-14(4-2)9(15)7-17-11/h1H,4-5,7H2,2H3,(H,13,16)/b11-8+