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

Systemtic Name: 1-(2-methoxyphenoxy)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol Openeye Name: 1-(2-methoxyphenoxy)-3-(1-phenyltetrazol-5-yl)sulfanyl-propan-2-ol CAS Name: 1-(2-methoxyphenoxy)-3-[(1-phenyl-5-tetrazolyl)thio]-2-propanol IUPAC Name: 1-(2-methoxyphenoxy)-3-(1-phenyltetrazol-5-yl)sulfanylpropan-2-ol Traditional Name: 1-(2-methoxyphenoxy)-3-[(1-phenyltetrazol-5-yl)thio]propan-2-ol Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CSC2=NN=NN2C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CSC2=NN=NN2C3=CC=CC=C3)O

InChI

InChI=1S/C17H18N4O3S/c1-23-15-9-5-6-10-16(15)24-11-14(22)12-25-17-18-19-20-21(17)13-7-3-2-4-8-13/h2-10,14,22H,11-12H2,1H3