(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2,1,3-benzothiadiazole-4-sulfonate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2,1,3-benzothiadiazole-4-sulfonate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2,1,3-benzothiadiazole-4-sulfonate CAS Name: 2,1,3-benzothiadiazole-4-sulfonic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2,1,3-benzothiadiazole-4-sulfonate Traditional Name: piazthiole-4-sulfonic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C15H11N3O4S2 MolecularWeight: 361.39554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C15H11N3O4S2/c19-14-7-4-9-8-10(5-6-11(9)16-14)22-24(20,21)13-3-1-2-12-15(13)18-23-17-12/h1-3,5-6,8H,4,7H2,(H,16,19)