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

Systemtic Name: 1-(4-chloranylphenoxy)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-(1-methyltetrazol-5-yl)sulfanyl-propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[(1-methyl-5-tetrazolyl)thio]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-(1-methyltetrazol-5-yl)sulfanylpropan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-[(1-methyltetrazol-5-yl)thio]propan-2-ol Formula: C11H13ClN4O2S MolecularWeight: 300.76452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CN1C(=NN=N1)SCC(COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C11H13ClN4O2S/c1-16-11(13-14-15-16)19-7-9(17)6-18-10-4-2-8(12)3-5-10/h2-5,9,17H,6-7H2,1H3