N-(2-methylquinolin-5-yl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(2-methylquinolin-5-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(2-methyl-5-quinolyl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(2-methyl-5-quinolinyl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(2-methylquinolin-5-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(2-methyl-5-quinolyl)piazthiole-5-carboxamide Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C17H12N4OS/c1-10-5-7-12-13(18-10)3-2-4-14(12)19-17(22)11-6-8-15-16(9-11)21-23-20-15/h2-9H,1H3,(H,19,22)