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

Systemtic Name: 8-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]quinoline Openeye Name: 8-[[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylmethyl]quinoline CAS Name: 8-[[[1-(4-chlorophenyl)-5-tetrazolyl]thio]methyl]quinoline IUPAC Name: 8-[[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylmethyl]quinoline Traditional Name: 8-[[[1-(4-chlorophenyl)tetrazol-5-yl]thio]methyl]quinoline Formula: C17H12ClN5S MolecularWeight: 353.82868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CSC3=NN=NN3C4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CSC3=NN=NN3C4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C17H12ClN5S/c18-14-6-8-15(9-7-14)23-17(20-21-22-23)24-11-13-4-1-3-12-5-2-10-19-16(12)13/h1-10H,11H2