2,3-dimethyl-6-pyrrolidin-1-ylcarbonyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one

Systemtic Name: 2,3-dimethyl-6-pyrrolidin-1-ylcarbonyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 2,3-dimethyl-6-(pyrrolidine-1-carbonyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 2,3-dimethyl-6-[oxo(1-pyrrolidinyl)methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 2,3-dimethyl-6-(pyrrolidine-1-carbonyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 2,3-dimethyl-6-(pyrrolidine-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:

CC1=C(SC2=[N+]1C(=O)C(=CN2)C(=O)N3CCCC3)C

Isomeric SMILES

CC1=C(SC2=[N+]1C(=O)C(=CN2)C(=O)N3CCCC3)C

InChI

InChI=1S/C13H15N3O2S/c1-8-9(2)19-13-14-7-10(12(18)16(8)13)11(17)15-5-3-4-6-15/h7H,3-6H2,1-2H3/p+1