N-isoquinolin-5-yl-2,1,3-benzothiadiazole-4-carboxamide

Systemtic Name: N-isoquinolin-5-yl-2,1,3-benzothiadiazole-4-carboxamide Openeye Name: N-(5-isoquinolyl)-2,1,3-benzothiadiazole-4-carboxamide CAS Name: N-(5-isoquinolinyl)-2,1,3-benzothiadiazole-4-carboxamide IUPAC Name: N-isoquinolin-5-yl-2,1,3-benzothiadiazole-4-carboxamide Traditional Name: N-(5-isoquinolyl)piazthiole-4-carboxamide Formula: C16H10N4OS MolecularWeight: 306.3418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)C3=CC=CC4=NSN=C43

InChI

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