N-(2,1,3-benzothiadiazol-4-yl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-8-hydroxyquinoline-7-carboxamide Traditional Name: 8-hydroxy-N-piazthiol-4-yl-quinoline-7-carboxamide Formula: C16H10N4O2S MolecularWeight: 322.3412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C16H10N4O2S/c21-15-10(7-6-9-3-2-8-17-13(9)15)16(22)18-11-4-1-5-12-14(11)20-23-19-12/h1-8,21H,(H,18,22)