3-[[2,4-bis(chloranyl)phenoxy]methyl]-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol

Systemtic Name: 3-[[2,4-bis(chloranyl)phenoxy]methyl]-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol Openeye Name: 3-[(2,4-dichlorophenoxy)methyl]-2,5,6,7-tetrahydrothiazolo[3,2-a]pyrimidin-3-ol CAS Name: 3-[(2,4-dichlorophenoxy)methyl]-2,5,6,7-tetrahydrothiazolo[3,2-a]pyrimidin-3-ol IUPAC Name: 3-[(2,4-dichlorophenoxy)methyl]-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol Traditional Name: 3-[(2,4-dichlorophenoxy)methyl]-2,5,6,7-tetrahydrothiazolo[3,2-a]pyrimidin-3-ol Formula: C13H14Cl2N2O2S MolecularWeight: 333.23346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C(CS2)(COC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1CN=C2N(C1)C(CS2)(COC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C13H14Cl2N2O2S/c14-9-2-3-11(10(15)6-9)19-7-13(18)8-20-12-16-4-1-5-17(12)13/h2-3,6,18H,1,4-5,7-8H2