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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C14H17N3O5S MolecularWeight: 339.36688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

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