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6-ethanoyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

6-ethanoyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name:6-ethanoyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Openeye Name:6-acetylthiazolo[3,2-a]pyrimidin-5-one
CAS Name:6-acetyl-5-thiazolo[3,2-a]pyrimidinone
IUPAC Name:6-acetyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Traditional Name:6-acetylthiazolo[3,2-a]pyrimidin-5-one
Formula: C8H6N2O2S
MolecularWeight: 194.21044
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2N(C1=O)C=CS2


Isomeric SMILES

CC(=O)C1=CN=C2N(C1=O)C=CS2


InChI

InChI=1S/C8H6N2O2S/c1-5(11)6-4-9-8-10(7(6)12)2-3-13-8/h2-4H,1H3


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