6-(2-chloranylpyridin-4-yl)oxy-2,3-dimethyl-benzenethiol

Systemtic Name: 6-(2-chloranylpyridin-4-yl)oxy-2,3-dimethyl-benzenethiol Openeye Name: 6-[(2-chloro-4-pyridyl)oxy]-2,3-dimethyl-benzenethiol CAS Name: 6-[(2-chloro-4-pyridinyl)oxy]-2,3-dimethylbenzenethiol IUPAC Name: 6-(2-chloropyridin-4-yl)oxy-2,3-dimethylbenzenethiol Traditional Name: 6-[(2-chloro-4-pyridyl)oxy]-2,3-dimethyl-benzenethiol Formula: C13H12ClNOS MolecularWeight: 265.75848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OC2=CC(=NC=C2)Cl)S)C

Isomeric SMILES

CC1=C(C(=C(C=C1)OC2=CC(=NC=C2)Cl)S)C

InChI

InChI=1S/C13H12ClNOS/c1-8-3-4-11(13(17)9(8)2)16-10-5-6-15-12(14)7-10/h3-7,17H,1-2H3