[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate

Systemtic Name: [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate Openeye Name: [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxo-ethyl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate CAS Name: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate Traditional Name: 6-keto-4,5-dihydro-1H-pyridazine-3-carboxylic acid [2-keto-2-(piazthiol-4-ylamino)ethyl] ester Formula: C13H11N5O4S MolecularWeight: 333.32254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)OCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

C1CC(=O)NN=C1C(=O)OCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H11N5O4S/c19-10-5-4-9(15-16-10)13(21)22-6-11(20)14-7-2-1-3-8-12(7)18-23-17-8/h1-3H,4-6H2,(H,14,20)(H,16,19)