6-(azepan-1-ylcarbonyl)-3-methyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one

Systemtic Name: 6-(azepan-1-ylcarbonyl)-3-methyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 6-(azepane-1-carbonyl)-3-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 6-[1-azepanyl(oxo)methyl]-3-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 6-(azepane-1-carbonyl)-3-methyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 6-(azepane-1-carbonyl)-3-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C14H18N3O2S+ MolecularWeight: 292.37662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=O)C(=CN2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CSC2=[N+]1C(=O)C(=CN2)C(=O)N3CCCCCC3

InChI

InChI=1S/C14H17N3O2S/c1-10-9-20-14-15-8-11(13(19)17(10)14)12(18)16-6-4-2-3-5-7-16/h8-9H,2-7H2,1H3/p+1