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

Systemtic Name: 7-methyl-N-(4-morpholin-4-ylphenyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Openeye Name: 7-methyl-N-(4-morpholinophenyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide CAS Name: 7-methyl-N-[4-(4-morpholinyl)phenyl]-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide IUPAC Name: 7-methyl-N-(4-morpholin-4-ylphenyl)-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Traditional Name: 5-keto-7-methyl-N-(4-morpholinophenyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Formula: C17H19N4O4S2+ MolecularWeight: 407.48716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=C(N1)SC=C2)S(=O)(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C(=O)[N+]2=C(N1)SC=C2)S(=O)(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C17H18N4O4S2/c1-12-15(16(22)21-8-11-26-17(21)18-12)27(23,24)19-13-2-4-14(5-3-13)20-6-9-25-10-7-20/h2-5,8,11,19H,6-7,9-10H2,1H3/p+1