1-(7-methyl-3,5-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)ethanone

Systemtic Name: 1-(7-methyl-3,5-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)ethanone Openeye Name: 1-(7-methyl-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-6-yl)ethanone CAS Name: 1-(7-methyl-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-6-yl)ethanone IUPAC Name: 1-(7-methyl-3,5-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)ethanone Traditional Name: 1-(7-methyl-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-6-yl)ethanone Formula: C9H12N2OS MolecularWeight: 196.26938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN2CCSC2=N1)C(=O)C

Isomeric SMILES

CC1=C(CN2CCSC2=N1)C(=O)C

InChI

InChI=1S/C9H12N2OS/c1-6-8(7(2)12)5-11-3-4-13-9(11)10-6/h3-5H2,1-2H3