1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1-phenyltetrazol-5-yl)sulfanyl-propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(1-phenyl-5-tetrazolyl)thio]-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1-phenyltetrazol-5-yl)sulfanylpropan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(1-phenyltetrazol-5-yl)thio]propan-1-one Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H19N5OS/c25-18(23-13-6-8-15-7-4-5-11-17(15)23)12-14-26-19-20-21-22-24(19)16-9-2-1-3-10-16/h1-5,7,9-11H,6,8,12-14H2