3,3-dimethyl-N-(7-methyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)butanamide

Systemtic Name: 3,3-dimethyl-N-(7-methyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)butanamide Openeye Name: 3,3-dimethyl-N-(7-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)butanamide CAS Name: 3,3-dimethyl-N-(7-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)butanamide IUPAC Name: 3,3-dimethyl-N-(7-methyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)butanamide Traditional Name: N-(5-keto-7-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-3,3-dimethyl-butyramide Formula: C13H18N3O2S+ MolecularWeight: 280.36592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=C(N1)SC=C2)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C(=O)[N+]2=C(N1)SC=C2)NC(=O)CC(C)(C)C

InChI

InChI=1S/C13H17N3O2S/c1-8-10(15-9(17)7-13(2,3)4)11(18)16-5-6-19-12(16)14-8/h5-6H,7H2,1-4H3,(H,15,17)/p+1