N-(3-methylcinnolin-5-yl)-2,1,3-benzothiadiazole-4-carboxamide

Systemtic Name: N-(3-methylcinnolin-5-yl)-2,1,3-benzothiadiazole-4-carboxamide Openeye Name: N-(3-methylcinnolin-5-yl)-2,1,3-benzothiadiazole-4-carboxamide CAS Name: N-(3-methyl-5-cinnolinyl)-2,1,3-benzothiadiazole-4-carboxamide IUPAC Name: N-(3-methylcinnolin-5-yl)-2,1,3-benzothiadiazole-4-carboxamide Traditional Name: N-(3-methylcinnolin-5-yl)piazthiole-4-carboxamide Formula: C16H11N5OS MolecularWeight: 321.35644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C=CC=C(C2=C1)NC(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=NN=C2C=CC=C(C2=C1)NC(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H11N5OS/c1-9-8-11-12(5-3-6-13(11)19-18-9)17-16(22)10-4-2-7-14-15(10)21-23-20-14/h2-8H,1H3,(H,17,22)