(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (2S,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (2S,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) (2S,4S)-3-acetyl-2-(2-furyl)thiazolidine-4-carboxylate CAS Name: (2S,4S)-3-acetyl-2-(2-furanyl)-4-thiazolidinecarboxylic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) (2S,4S)-3-acetyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate Traditional Name: (2S,4S)-3-acetyl-2-(2-furyl)thiazolidine-4-carboxylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1CSC(N1C(=O)C)C2=CC=CO2

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)[C@H]1CS[C@H](N1C(=O)C)C2=CC=CO2

InChI

InChI=1S/C16H17N3O5S/c1-9(18)11(6-17)13(21)7-24-16(22)12-8-25-15(19(12)10(2)20)14-4-3-5-23-14/h3-5,11-12,15,18H,7-8H2,1-2H3/t11?,12-,15+/m1/s1