(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 3-(thiophen-2-ylsulfonylamino)propanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 3-(thiophen-2-ylsulfonylamino)propanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 3-(2-thienylsulfonylamino)propanoate CAS Name: 3-(thiophen-2-ylsulfonylamino)propanoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 3-(thiophen-2-ylsulfonylamino)propanoate Traditional Name: 3-(2-thienylsulfonylamino)propionic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C13H15N3O5S2 MolecularWeight: 357.4053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)CCNS(=O)(=O)C1=CC=CS1

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)CCNS(=O)(=O)C1=CC=CS1

InChI

InChI=1S/C13H15N3O5S2/c1-9(15)10(7-14)11(17)8-21-12(18)4-5-16-23(19,20)13-3-2-6-22-13/h2-3,6,10,15-16H,4-5,8H2,1H3