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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3,7-dimethyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3,7-dimethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide CAS Name: N-(2-methoxy-5-methylphenyl)-3,7-dimethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3,7-dimethyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Traditional Name: 5-keto-N-(2-methoxy-5-methyl-phenyl)-3,7-dimethyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Formula: C16H18N3O4S2+ MolecularWeight: 380.46182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=C(NC3=[N+](C2=O)C(=CS3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=C(NC3=[N+](C2=O)C(=CS3)C)C

InChI

InChI=1S/C16H17N3O4S2/c1-9-5-6-13(23-4)12(7-9)18-25(21,22)14-11(3)17-16-19(15(14)20)10(2)8-24-16/h5-8,18H,1-4H3/p+1