6-(4-methylpiperidin-1-yl)carbonyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one

Systemtic Name: 6-(4-methylpiperidin-1-yl)carbonyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 6-(4-methylpiperidine-1-carbonyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 6-[(4-methyl-1-piperidinyl)-oxomethyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 6-(4-methylpiperidine-1-carbonyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 6-(4-methylpiperidine-1-carbonyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C13H16N3O2S+ MolecularWeight: 278.35004

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CNC3=[N+](C2=O)C=CS3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CNC3=[N+](C2=O)C=CS3

InChI

InChI=1S/C13H15N3O2S/c1-9-2-4-15(5-3-9)11(17)10-8-14-13-16(12(10)18)6-7-19-13/h6-9H,2-5H2,1H3/p+1