N-(5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)ethanamide

Systemtic Name: N-(5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)ethanamide Openeye Name: N-(5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-6-yl)acetamide CAS Name: N-(5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-6-yl)acetamide IUPAC Name: N-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)acetamide Traditional Name: N-(5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidin-6-yl)acetamide Formula: C8H9N3O2S MolecularWeight: 211.24096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C2N(C1=O)CCS2

Isomeric SMILES

CC(=O)NC1=CN=C2N(C1=O)CCS2

InChI

InChI=1S/C8H9N3O2S/c1-5(12)10-6-4-9-8-11(7(6)13)2-3-14-8/h4H,2-3H2,1H3,(H,10,12)