(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)CC1=CSC(=N1)N2CCCC2=O

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)CC1=CSC(=N1)N2CCCC2=O

InChI

InChI=1S/C15H16N4O4S/c1-9(17)11(6-16)12(20)7-23-14(22)5-10-8-24-15(18-10)19-4-2-3-13(19)21/h8,11,17H,2-5,7H2,1H3