2-chloranyl-7-methyl-3-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]quinoline

Systemtic Name: 2-chloranyl-7-methyl-3-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]quinoline Openeye Name: 2-chloro-7-methyl-3-[[1-(o-tolyl)tetrazol-5-yl]sulfanylmethyl]quinoline CAS Name: 2-chloro-7-methyl-3-[[[1-(2-methylphenyl)-5-tetrazolyl]thio]methyl]quinoline IUPAC Name: 2-chloro-7-methyl-3-[[1-(2-methylphenyl)tetrazol-5-yl]sulfanylmethyl]quinoline Traditional Name: 2-chloro-7-methyl-3-[[[1-(o-tolyl)tetrazol-5-yl]thio]methyl]quinoline Formula: C19H16ClN5S MolecularWeight: 381.88184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CSC3=NN=NN3C4=CC=CC=C4C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CSC3=NN=NN3C4=CC=CC=C4C)Cl

InChI

InChI=1S/C19H16ClN5S/c1-12-7-8-14-10-15(18(20)21-16(14)9-12)11-26-19-22-23-24-25(19)17-6-4-3-5-13(17)2/h3-10H,11H2,1-2H3