5-[(4-methylquinolin-2-yl)oxymethyl]-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-[(4-methylquinolin-2-yl)oxymethyl]-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[(4-methyl-2-quinolyl)oxymethyl]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[(4-methyl-2-quinolinyl)oxymethyl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[(4-methylquinolin-2-yl)oxymethyl]-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[(4-methyl-2-quinolyl)oxymethyl]-3H-1,3,4-oxadiazole-2-thione Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)OCC3=NNC(=S)O3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)OCC3=NNC(=S)O3

InChI

InChI=1S/C13H11N3O2S/c1-8-6-11(14-10-5-3-2-4-9(8)10)17-7-12-15-16-13(19)18-12/h2-6H,7H2,1H3,(H,16,19)