2-(7-chloranylquinolin-4-yl)-3-cyclopropyl-1H-1,2,4-triazole-5-thione; N,N-dimethylmethanamide

Systemtic Name: 2-(7-chloranylquinolin-4-yl)-3-cyclopropyl-1H-1,2,4-triazole-5-thione; N,N-dimethylmethanamide Openeye Name: 2-(7-chloro-4-quinolyl)-3-cyclopropyl-1H-1,2,4-triazole-5-thione; N,N-dimethylformamide CAS Name: 2-(7-chloro-4-quinolinyl)-3-cyclopropyl-1H-1,2,4-triazole-5-thione; N,N-dimethylformamide IUPAC Name: 2-(7-chloroquinolin-4-yl)-3-cyclopropyl-1H-1,2,4-triazole-5-thione; N,N-dimethylformamide Traditional Name: 2-(7-chloro-4-quinolyl)-3-cyclopropyl-1H-1,2,4-triazole-5-thione; N,N-dimethylformamide Formula: C17H18ClN5OS MolecularWeight: 375.87572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.C1CC1C2=NC(=S)NN2C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CN(C)C=O.C1CC1C2=NC(=S)NN2C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C14H11ClN4S.C3H7NO/c15-9-3-4-10-11(7-9)16-6-5-12(10)19-13(8-1-2-8)17-14(20)18-19;1-4(2)3-5/h3-8H,1-2H2,(H,18,20);3H,1-2H3