N-(5-ethanoylimino-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)ethanamide

Systemtic Name: N-(5-ethanoylimino-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)ethanamide Openeye Name: N-(5-acetylimino-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl)acetamide CAS Name: N-(5-acetylimino-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl)acetamide IUPAC Name: N-(5-acetylimino-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)acetamide Traditional Name: N-(5-acetylimino-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl)acetamide Formula: C10H12N4O2S MolecularWeight: 252.29288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NC(=O)C)N2CCSC2=N1

Isomeric SMILES

CC(=O)NC1=CC(=NC(=O)C)N2CCSC2=N1

InChI

InChI=1S/C10H12N4O2S/c1-6(15)11-8-5-9(12-7(2)16)14-3-4-17-10(14)13-8/h5H,3-4H2,1-2H3,(H,11,15)