N-quinolin-5-yl-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-quinolin-5-yl-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(5-quinolyl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(5-quinolinyl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-quinolin-5-yl-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(5-quinolyl)piazthiole-5-carboxamide Formula: C16H10N4OS MolecularWeight: 306.3418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C16H10N4OS/c21-16(10-6-7-14-15(9-10)20-22-19-14)18-13-5-1-4-12-11(13)3-2-8-17-12/h1-9H,(H,18,21)