(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetate CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetate Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C15H14N4O5S MolecularWeight: 362.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C15H14N4O5S/c1-9(17)11(6-16)12(20)8-24-14(21)7-18-15-10-4-2-3-5-13(10)25(22,23)19-15/h2-5,11,17H,7-8H2,1H3,(H,18,19)