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

Systemtic Name: 2-chloranyl-3-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]quinoline Openeye Name: 2-chloro-3-[[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]quinoline CAS Name: 2-chloro-3-[[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]methyl]quinoline IUPAC Name: 2-chloro-3-[[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]quinoline Traditional Name: 2-chloro-3-[[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]methyl]quinoline Formula: C18H14ClN5OS MolecularWeight: 383.85466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C18H14ClN5OS/c1-25-15-8-6-14(7-9-15)24-18(21-22-23-24)26-11-13-10-12-4-2-3-5-16(12)20-17(13)19/h2-10H,11H2,1H3