1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(5-thiophen-2-yltetrazol-2-yl)ethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone Formula: C17H17N5OS MolecularWeight: 339.41478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C17H17N5OS/c1-12-8-9-13-5-2-3-6-14(13)22(12)16(23)11-21-19-17(18-20-21)15-7-4-10-24-15/h2-7,10,12H,8-9,11H2,1H3