1-(4-chloranyl-3-methyl-phenoxy)-3-pyridin-2-ylsulfanyl-propan-2-ol hydrochloride

Systemtic Name: 1-(4-chloranyl-3-methyl-phenoxy)-3-pyridin-2-ylsulfanyl-propan-2-ol hydrochloride Openeye Name: 1-(4-chloro-3-methyl-phenoxy)-3-(2-pyridylsulfanyl)propan-2-ol hydrochloride CAS Name: 1-(4-chloro-3-methylphenoxy)-3-(2-pyridinylthio)-2-propanol hydrochloride IUPAC Name: 1-(4-chloro-3-methylphenoxy)-3-pyridin-2-ylsulfanylpropan-2-ol hydrochloride Traditional Name: 1-(4-chloro-3-methyl-phenoxy)-3-(2-pyridylthio)propan-2-ol hydrochloride Formula: C15H17Cl2NO2S MolecularWeight: 346.27198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CSC2=CC=CC=N2)O)Cl.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CSC2=CC=CC=N2)O)Cl.Cl

InChI

InChI=1S/C15H16ClNO2S.ClH/c1-11-8-13(5-6-14(11)16)19-9-12(18)10-20-15-4-2-3-7-17-15;/h2-8,12,18H,9-10H2,1H3;1H