2-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanol

Systemtic Name: 2-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanol Openeye Name: 2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanylethanol CAS Name: 2-[[1-(3-chlorophenyl)-5-tetrazolyl]thio]ethanol IUPAC Name: 2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanylethanol Traditional Name: 2-[[1-(3-chlorophenyl)tetrazol-5-yl]thio]ethanol Formula: C9H9ClN4OS MolecularWeight: 256.71196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=NN=N2)SCCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=NN=N2)SCCO

InChI

InChI=1S/C9H9ClN4OS/c10-7-2-1-3-8(6-7)14-9(11-12-13-14)16-5-4-15/h1-3,6,15H,4-5H2