2,3,5-tris(chloranyl)-6-(2-piperidin-1-yl-1,3-thiazol-5-yl)benzene-1,4-diol

Systemtic Name: 2,3,5-tris(chloranyl)-6-(2-piperidin-1-yl-1,3-thiazol-5-yl)benzene-1,4-diol Openeye Name: 2,3,5-trichloro-6-[2-(1-piperidyl)thiazol-5-yl]benzene-1,4-diol CAS Name: 2,3,5-trichloro-6-[2-(1-piperidinyl)-5-thiazolyl]benzene-1,4-diol IUPAC Name: 2,3,5-trichloro-6-(2-piperidin-1-yl-1,3-thiazol-5-yl)benzene-1,4-diol Traditional Name: 2,3,5-trichloro-6-(2-piperidinothiazol-5-yl)hydroquinone Formula: C14H13Cl3N2O2S MolecularWeight: 379.68922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(S2)C3=C(C(=C(C(=C3Cl)O)Cl)Cl)O

Isomeric SMILES

C1CCN(CC1)C2=NC=C(S2)C3=C(C(=C(C(=C3Cl)O)Cl)Cl)O

InChI

InChI=1S/C14H13Cl3N2O2S/c15-9-8(12(20)10(16)11(17)13(9)21)7-6-18-14(22-7)19-4-2-1-3-5-19/h6,20-21H,1-5H2