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

Systemtic Name: 5-chloranyl-8-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]quinoline Openeye Name: 5-chloro-8-[[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]quinoline CAS Name: 5-chloro-8-[[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]methyl]quinoline IUPAC Name: 5-chloro-8-[[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]quinoline Traditional Name: 5-chloro-8-[[[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=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

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