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

Systemtic Name: 2-(7-methyl-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)ethanenitrile Openeye Name: 2-(7-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-6-yl)acetonitrile CAS Name: 2-(7-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-6-yl)acetonitrile IUPAC Name: 2-(7-methyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)acetonitrile Traditional Name: 2-(5-keto-7-methyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-6-yl)acetonitrile Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CCSC2=N1)CC#N

Isomeric SMILES

CC1=C(C(=O)N2CCSC2=N1)CC#N

InChI

InChI=1S/C9H9N3OS/c1-6-7(2-3-10)8(13)12-4-5-14-9(12)11-6/h2,4-5H2,1H3