7-methyl-N-(2-morpholin-4-ylethyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide

Systemtic Name: 7-methyl-N-(2-morpholin-4-ylethyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Openeye Name: 7-methyl-N-(2-morpholinoethyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide CAS Name: 7-methyl-N-[2-(4-morpholinyl)ethyl]-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide IUPAC Name: 7-methyl-N-(2-morpholin-4-ylethyl)-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Traditional Name: 5-keto-7-methyl-N-(2-morpholinoethyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Formula: C13H19N4O4S2+ MolecularWeight: 359.44436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=C(N1)SC=C2)S(=O)(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=C(C(=O)[N+]2=C(N1)SC=C2)S(=O)(=O)NCCN3CCOCC3

InChI

InChI=1S/C13H18N4O4S2/c1-10-11(12(18)17-6-9-22-13(17)15-10)23(19,20)14-2-3-16-4-7-21-8-5-16/h6,9,14H,2-5,7-8H2,1H3/p+1