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

Systemtic Name: 8-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]quinoline Openeye Name: 8-[[1-(m-tolyl)tetrazol-5-yl]sulfanylmethyl]quinoline CAS Name: 8-[[[1-(3-methylphenyl)-5-tetrazolyl]thio]methyl]quinoline IUPAC Name: 8-[[1-(3-methylphenyl)tetrazol-5-yl]sulfanylmethyl]quinoline Traditional Name: 8-[[[1-(m-tolyl)tetrazol-5-yl]thio]methyl]quinoline Formula: C18H15N5S MolecularWeight: 333.4102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5S/c1-13-5-2-9-16(11-13)23-18(20-21-22-23)24-12-15-7-3-6-14-8-4-10-19-17(14)15/h2-11H,12H2,1H3