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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-7-methyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-7-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-7-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-7-methyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-5-keto-7-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Formula: C17H20N3O5S2+ MolecularWeight: 410.4878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=C(NC3=[N+](C2=O)C=CS3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=C(NC3=[N+](C2=O)C=CS3)C)OC

InChI

InChI=1S/C17H19N3O5S2/c1-4-25-13-6-5-12(9-14(13)24-3)10-18-27(22,23)15-11(2)19-17-20(16(15)21)7-8-26-17/h5-9,18H,4,10H2,1-3H3/p+1