N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)piazthiole-5-carboxamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C17H14N4O2S/c1-21-15-6-4-12(8-10(15)3-7-16(21)22)18-17(23)11-2-5-13-14(9-11)20-24-19-13/h2,4-6,8-9H,3,7H2,1H3,(H,18,23)