N,N-diethyl-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N,N-diethyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N,N-diethyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N,N-diethyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N,N-diethyl-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCN(CC)C(=O)CN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C13H16N2O4S/c1-3-14(4-2)12(16)9-15-13(17)10-7-5-6-8-11(10)20(15,18)19/h5-8H,3-4,9H2,1-2H3