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

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

Systemtic Name:3-[(4-bromanylphenoxy)methyl]-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol
Openeye Name:3-[(4-bromophenoxy)methyl]-2,5,6,7-tetrahydrothiazolo[3,2-a]pyrimidin-3-ol
CAS Name:3-[(4-bromophenoxy)methyl]-2,5,6,7-tetrahydrothiazolo[3,2-a]pyrimidin-3-ol
IUPAC Name:3-[(4-bromophenoxy)methyl]-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol
Traditional Name:3-[(4-bromophenoxy)methyl]-2,5,6,7-tetrahydrothiazolo[3,2-a]pyrimidin-3-ol
Formula: C13H15BrN2O2S
MolecularWeight: 343.2394
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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C(CS2)(COC3=CC=C(C=C3)Br)O


Isomeric SMILES

C1CN=C2N(C1)C(CS2)(COC3=CC=C(C=C3)Br)O


InChI

InChI=1S/C13H15BrN2O2S/c14-10-2-4-11(5-3-10)18-8-13(17)9-19-12-15-6-1-7-16(12)13/h2-5,17H,1,6-9H2


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