N-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-7-yl]ethanamide

Systemtic Name: N-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-7-yl]ethanamide Openeye Name: N-(1,1,3-trioxo-1,2-benzothiazol-7-yl)acetamide CAS Name: N-(1,1,3-trioxo-1,2-benzothiazol-7-yl)acetamide IUPAC Name: N-(1,1,3-trioxo-1,2-benzothiazol-7-yl)acetamide Traditional Name: N-(1,1,3-triketo-1,2-benzothiazol-7-yl)acetamide Formula: C9H8N2O4S MolecularWeight: 240.23582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1S(=O)(=O)NC2=O

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1S(=O)(=O)NC2=O

InChI

InChI=1S/C9H8N2O4S/c1-5(12)10-7-4-2-3-6-8(7)16(14,15)11-9(6)13/h2-4H,1H3,(H,10,12)(H,11,13)