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

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

Systemtic Name:6-ethyl-5-oxidanylidene-8-(3-oxidanylpropyl)-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate
Openeye Name:6-ethyl-8-(3-hydroxypropyl)-5-oxo-thiazolo[3,2-a]pyrimidin-8-ium-7-olate
CAS Name:6-ethyl-8-(3-hydroxypropyl)-5-oxo-7-thiazolo[3,2-a]pyrimidin-8-iumolate
IUPAC Name:6-ethyl-8-(3-hydroxypropyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate
Traditional Name:6-ethyl-8-(3-hydroxypropyl)-5-keto-thiazolo[3,2-a]pyrimidin-8-ium-7-olate
Formula: C11H14N2O3S
MolecularWeight: 254.30546
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H14N2O3S/c1-2-8-9(15)12(4-3-6-14)11-13(10(8)16)5-7-17-11/h5,7,14H,2-4,6H2,1H3


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