2-(5-chloranylquinolin-8-yl)oxybenzenecarbothioamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxybenzenecarbothioamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]benzenecarbothioamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]benzenecarbothioamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxybenzenecarbothioamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]thiobenzamide Formula: C16H11ClN2OS MolecularWeight: 314.78934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C16H11ClN2OS/c17-12-7-8-14(15-10(12)5-3-9-19-15)20-13-6-2-1-4-11(13)16(18)21/h1-9H,(H2,18,21)