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

Systemtic Name: 1-(4-chloranylphenoxy)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-(1-phenyltetrazol-5-yl)sulfanyl-propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[(1-phenyl-5-tetrazolyl)thio]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-(1-phenyltetrazol-5-yl)sulfanylpropan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-[(1-phenyltetrazol-5-yl)thio]propan-2-ol Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O2S/c17-12-6-8-15(9-7-12)23-10-14(22)11-24-16-18-19-20-21(16)13-4-2-1-3-5-13/h1-9,14,22H,10-11H2