1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(1-propyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(1-propyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-propyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(1-propyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-propyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(1-propyltetrazol-5-yl)thio]ethanone Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)SCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCN1C(=NN=N1)SCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C15H19N5OS/c1-2-9-20-15(16-17-18-20)22-11-14(21)19-10-5-7-12-6-3-4-8-13(12)19/h3-4,6,8H,2,5,7,9-11H2,1H3