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

Systemtic Name: 2-chloranyl-7-methoxy-3-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]quinoline Openeye Name: 2-chloro-7-methoxy-3-[[1-(m-tolyl)tetrazol-5-yl]sulfanylmethyl]quinoline CAS Name: 2-chloro-7-methoxy-3-[[[1-(3-methylphenyl)-5-tetrazolyl]thio]methyl]quinoline IUPAC Name: 2-chloro-7-methoxy-3-[[1-(3-methylphenyl)tetrazol-5-yl]sulfanylmethyl]quinoline Traditional Name: 2-chloro-7-methoxy-3-[[[1-(m-tolyl)tetrazol-5-yl]thio]methyl]quinoline Formula: C19H16ClN5OS MolecularWeight: 397.88124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=N2)SCC3=C(N=C4C=C(C=CC4=C3)OC)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=N2)SCC3=C(N=C4C=C(C=CC4=C3)OC)Cl

InChI

InChI=1S/C19H16ClN5OS/c1-12-4-3-5-15(8-12)25-19(22-23-24-25)27-11-14-9-13-6-7-16(26-2)10-17(13)21-18(14)20/h3-10H,11H2,1-2H3