2-(2-pyrimidin-5-ylethylamino)ethanol; 2,4,6-tris(chloranyl)benzenethiol

Systemtic Name: 2-(2-pyrimidin-5-ylethylamino)ethanol; 2,4,6-tris(chloranyl)benzenethiol Openeye Name: 2-(2-pyrimidin-5-ylethylamino)ethanol; 2,4,6-trichlorobenzenethiol CAS Name: 2-[2-(5-pyrimidinyl)ethylamino]ethanol; 2,4,6-trichlorobenzenethiol IUPAC Name: 2-(2-pyrimidin-5-ylethylamino)ethanol; 2,4,6-trichlorobenzenethiol Traditional Name: 2-[2-(5-pyrimidyl)ethylamino]ethanol; 2,4,6-trichlorobenzenethiol Formula: C14H16Cl3N3OS MolecularWeight: 380.72034

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)S)Cl)Cl.C1=C(C=NC=N1)CCNCCO

Isomeric SMILES

C1=C(C=C(C(=C1Cl)S)Cl)Cl.C1=C(C=NC=N1)CCNCCO

InChI

InChI=1S/C8H13N3O.C6H3Cl3S/c12-4-3-9-2-1-8-5-10-7-11-6-8;7-3-1-4(8)6(10)5(9)2-3/h5-7,9,12H,1-4H2;1-2,10H