1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(1-methyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(1-methyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[(1-methyltetrazol-5-yl)thio]ethanone Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C14H17N5O2S/c1-18-14(15-16-17-18)22-9-13(20)19-7-3-4-10-8-11(21-2)5-6-12(10)19/h5-6,8H,3-4,7,9H2,1-2H3