(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(2-oxothiazolidin-3-yl)acetate CAS Name: 2-(2-oxo-3-thiazolidinyl)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(2-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(2-ketothiazolidin-3-yl)acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)CN1CCSC1=O

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)CN1CCSC1=O

InChI

InChI=1S/C11H13N3O4S/c1-7(13)8(4-12)9(15)6-18-10(16)5-14-2-3-19-11(14)17/h8,13H,2-3,5-6H2,1H3