3,7-dimethyl-N-morpholin-4-yl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide

Systemtic Name: 3,7-dimethyl-N-morpholin-4-yl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Openeye Name: 3,7-dimethyl-N-morpholino-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide CAS Name: 3,7-dimethyl-N-(4-morpholinyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide IUPAC Name: 3,7-dimethyl-N-morpholin-4-yl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Traditional Name: 5-keto-3,7-dimethyl-N-morpholino-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Formula: C12H17N4O4S2+ MolecularWeight: 345.41778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=O)C(=C(N2)C)S(=O)(=O)NN3CCOCC3

Isomeric SMILES

CC1=CSC2=[N+]1C(=O)C(=C(N2)C)S(=O)(=O)NN3CCOCC3

InChI

InChI=1S/C12H16N4O4S2/c1-8-7-21-12-13-9(2)10(11(17)16(8)12)22(18,19)14-15-3-5-20-6-4-15/h7,14H,3-6H2,1-2H3/p+1