1-(4-chloranylphenoxy)-3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-(1-cyclopentyltetrazol-5-yl)sulfanyl-propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[(1-cyclopentyl-5-tetrazolyl)thio]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-(1-cyclopentyltetrazol-5-yl)sulfanylpropan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-[(1-cyclopentyltetrazol-5-yl)thio]propan-2-ol Formula: C15H19ClN4O2S MolecularWeight: 354.85496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C15H19ClN4O2S/c16-11-5-7-14(8-6-11)22-9-13(21)10-23-15-17-18-19-20(15)12-3-1-2-4-12/h5-8,12-13,21H,1-4,9-10H2