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

Systemtic Name: N-propyl-2-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoylamino]ethanamide Openeye Name: N-propyl-2-[[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl]amino]-N-propylacetamide IUPAC Name: N-propyl-2-[[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]amino]acetamide Traditional Name: N-propyl-2-[[2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetyl]amino]acetamide Formula: C14H17N3O5S MolecularWeight: 339.36688

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCCNC(=O)CNC(=O)CN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C14H17N3O5S/c1-2-7-15-12(18)8-16-13(19)9-17-14(20)10-5-3-4-6-11(10)23(17,21)22/h3-6H,2,7-9H2,1H3,(H,15,18)(H,16,19)