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

Systemtic Name: 2-cyclopentyl-N-(7-methyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(7-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)acetamide CAS Name: 2-cyclopentyl-N-(7-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(7-methyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)acetamide Traditional Name: 2-cyclopentyl-N-(5-keto-7-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)acetamide Formula: C14H18N3O2S+ MolecularWeight: 292.37662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=C(N1)SC=C2)NC(=O)CC3CCCC3

Isomeric SMILES

CC1=C(C(=O)[N+]2=C(N1)SC=C2)NC(=O)CC3CCCC3

InChI

InChI=1S/C14H17N3O2S/c1-9-12(13(19)17-6-7-20-14(17)15-9)16-11(18)8-10-4-2-3-5-10/h6-7,10H,2-5,8H2,1H3,(H,16,18)/p+1