2-(2-methylquinolin-8-yl)oxypyridine-3-carbothioamide

Systemtic Name: 2-(2-methylquinolin-8-yl)oxypyridine-3-carbothioamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]pyridine-3-carbothioamide CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-3-pyridinecarbothioamide IUPAC Name: 2-(2-methylquinolin-8-yl)oxypyridine-3-carbothioamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]thionicotinamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C(C=CC=N3)C(=S)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C(C=CC=N3)C(=S)N)C=C1

InChI

InChI=1S/C16H13N3OS/c1-10-7-8-11-4-2-6-13(14(11)19-10)20-16-12(15(17)21)5-3-9-18-16/h2-9H,1H3,(H2,17,21)