3-(2-methylquinolin-5-yl)-1H-imidazole-2-thione

Systemtic Name: 3-(2-methylquinolin-5-yl)-1H-imidazole-2-thione Openeye Name: 3-(2-methyl-5-quinolyl)-1H-imidazole-2-thione CAS Name: 3-(2-methyl-5-quinolinyl)-1H-imidazole-2-thione IUPAC Name: 3-(2-methylquinolin-5-yl)-1H-imidazole-2-thione Traditional Name: 1-(2-methyl-5-quinolyl)-4-imidazoline-2-thione Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)N3C=CNC3=S

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)N3C=CNC3=S

InChI

InChI=1S/C13H11N3S/c1-9-5-6-10-11(15-9)3-2-4-12(10)16-8-7-14-13(16)17/h2-8H,1H3,(H,14,17)