(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 4-thiophen-2-ylbutanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 4-thiophen-2-ylbutanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 4-(2-thienyl)butanoate CAS Name: 4-thiophen-2-ylbutanoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 4-thiophen-2-ylbutanoate Traditional Name: 4-(2-thienyl)butyric acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)CCCC1=CC=CS1

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)CCCC1=CC=CS1

InChI

InChI=1S/C14H16N2O3S/c1-10(16)12(8-15)13(17)9-19-14(18)6-2-4-11-5-3-7-20-11/h3,5,7,12,16H,2,4,6,9H2,1H3