2-(2-azanyl-2-oxidanylidene-ethyl)-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxylate

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethyl)-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxylate Openeye Name: 2-(2-amino-2-oxo-ethyl)-1,1,3-trioxo-1,2-benzothiazole-6-carboxylate CAS Name: 2-(2-amino-2-oxoethyl)-1,1,3-trioxo-1,2-benzothiazole-6-carboxylate IUPAC Name: 2-(2-amino-2-oxoethyl)-1,1,3-trioxo-1,2-benzothiazole-6-carboxylate Traditional Name: 2-(2-amino-2-keto-ethyl)-1,1,3-triketo-1,2-benzothiazole-6-carboxylate Formula: C10H7N2O6S- MolecularWeight: 283.23738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)[O-])S(=O)(=O)N(C2=O)CC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1C(=O)[O-])S(=O)(=O)N(C2=O)CC(=O)N

InChI

InChI=1S/C10H8N2O6S/c11-8(13)4-12-9(14)6-2-1-5(10(15)16)3-7(6)19(12,17)18/h1-3H,4H2,(H2,11,13)(H,15,16)/p-1