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(E)-3-(5-methoxypyrimidin-2-yl)sulfanylprop-2-en-1-ol

(E)-3-(5-methoxypyrimidin-2-yl)sulfanylprop-2-en-1-ol

Systemtic Name:(E)-3-(5-methoxypyrimidin-2-yl)sulfanylprop-2-en-1-ol
Openeye Name:(E)-3-(5-methoxypyrimidin-2-yl)sulfanylprop-2-en-1-ol
CAS Name:(E)-3-[(5-methoxy-2-pyrimidinyl)thio]-2-propen-1-ol
IUPAC Name:(E)-3-(5-methoxypyrimidin-2-yl)sulfanylprop-2-en-1-ol
Traditional Name:(E)-3-[(5-methoxypyrimidin-2-yl)thio]prop-2-en-1-ol
Formula: C8H10N2O2S
MolecularWeight: 198.2422
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1)SC=CCO


Isomeric SMILES

COC1=CN=C(N=C1)S/C=C/CO


InChI

InChI=1S/C8H10N2O2S/c1-12-7-5-9-8(10-6-7)13-4-2-3-11/h2,4-6,11H,3H2,1H3/b4-2+


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