2-(5-chloranylquinolin-8-yl)oxypyridine-3-carbothioamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxypyridine-3-carbothioamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]pyridine-3-carbothioamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-3-pyridinecarbothioamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxypyridine-3-carbothioamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]thionicotinamide Formula: C15H10ClN3OS MolecularWeight: 315.7774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=CC=N3)C(=S)N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=CC=N3)C(=S)N)Cl

InChI

InChI=1S/C15H10ClN3OS/c16-11-5-6-12(13-9(11)3-1-7-18-13)20-15-10(14(17)21)4-2-8-19-15/h1-8H,(H2,17,21)