3-methyl-7-[(4-methylpiperidin-1-ium-1-yl)methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one

Systemtic Name: 3-methyl-7-[(4-methylpiperidin-1-ium-1-yl)methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 3-methyl-7-[(4-methylpiperidin-1-ium-1-yl)methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 3-methyl-7-[(4-methyl-1-piperidin-1-iumyl)methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 3-methyl-7-[(4-methylpiperidin-1-ium-1-yl)methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 3-methyl-7-[(4-methylpiperidin-1-ium-1-yl)methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C14H21N3OS+2 MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CC(=O)[N+]3=C(N2)SC=C3C

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CC(=O)[N+]3=C(N2)SC=C3C

InChI

InChI=1S/C14H19N3OS/c1-10-3-5-16(6-4-10)8-12-7-13(18)17-11(2)9-19-14(17)15-12/h7,9-10H,3-6,8H2,1-2H3/p+2