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

Systemtic Name: 5-chloranyl-8-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]quinoline Openeye Name: 5-chloro-8-[[1-(p-tolyl)tetrazol-5-yl]sulfanylmethyl]quinoline CAS Name: 5-chloro-8-[[[1-(4-methylphenyl)-5-tetrazolyl]thio]methyl]quinoline IUPAC Name: 5-chloro-8-[[1-(4-methylphenyl)tetrazol-5-yl]sulfanylmethyl]quinoline Traditional Name: 5-chloro-8-[[[1-(p-tolyl)tetrazol-5-yl]thio]methyl]quinoline Formula: C18H14ClN5S MolecularWeight: 367.85526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SCC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SCC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C18H14ClN5S/c1-12-4-7-14(8-5-12)24-18(21-22-23-24)25-11-13-6-9-16(19)15-3-2-10-20-17(13)15/h2-10H,11H2,1H3