N-(6-methoxyquinolin-8-yl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(6-methoxy-8-quinolyl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(6-methoxy-8-quinolinyl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(6-methoxyquinolin-8-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(6-methoxy-8-quinolyl)piazthiole-5-carboxamide Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C17H12N4O2S/c1-23-12-7-10-3-2-6-18-16(10)15(9-12)19-17(22)11-4-5-13-14(8-11)21-24-20-13/h2-9H,1H3,(H,19,22)