8-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]quinoline

Systemtic Name: 8-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]quinoline Openeye Name: 8-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanylmethyl]quinoline CAS Name: 8-[[[1-(3,4-dimethylphenyl)-5-tetrazolyl]thio]methyl]quinoline IUPAC Name: 8-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanylmethyl]quinoline Traditional Name: 8-[[[1-(3,4-dimethylphenyl)tetrazol-5-yl]thio]methyl]quinoline Formula: C19H17N5S MolecularWeight: 347.43678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=N2)SCC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=N2)SCC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C19H17N5S/c1-13-8-9-17(11-14(13)2)24-19(21-22-23-24)25-12-16-6-3-5-15-7-4-10-20-18(15)16/h3-11H,12H2,1-2H3