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6-ethyl-8-(2-hydroxyethyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate

6-ethyl-8-(2-hydroxyethyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate

Systemtic Name:6-ethyl-8-(2-hydroxyethyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate
Openeye Name:6-ethyl-8-(2-hydroxyethyl)-5-oxo-thiazolo[3,2-a]pyrimidin-8-ium-7-olate
CAS Name:6-ethyl-8-(2-hydroxyethyl)-5-oxo-7-thiazolo[3,2-a]pyrimidin-8-iumolate
IUPAC Name:6-ethyl-8-(2-hydroxyethyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate
Traditional Name:6-ethyl-8-(2-hydroxyethyl)-5-keto-thiazolo[3,2-a]pyrimidin-8-ium-7-olate
Formula: C10H12N2O3S
MolecularWeight: 240.27888
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+](=C2N(C1=O)C=CS2)CCO)[O-]


Isomeric SMILES

CCC1=C([N+](=C2N(C1=O)C=CS2)CCO)[O-]


InChI

InChI=1S/C10H12N2O3S/c1-2-7-8(14)11(3-5-13)10-12(9(7)15)4-6-16-10/h4,6,13H,2-3,5H2,1H3


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