N-(2-methoxyethyl)-5-oxidanyl-7-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide

Systemtic Name: N-(2-methoxyethyl)-5-oxidanyl-7-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: 5-hydroxy-N-(2-methoxyethyl)-7-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 5-hydroxy-N-(2-methoxyethyl)-7-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 5-hydroxy-N-(2-methoxyethyl)-7-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-hydroxy-7-keto-N-(2-methoxyethyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C10H12N3O4S+ MolecularWeight: 270.28498

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C([N+]2=C(NC1=O)SC=C2)O

Isomeric SMILES

COCCNC(=O)C1=C([N+]2=C(NC1=O)SC=C2)O

InChI

InChI=1S/C10H11N3O4S/c1-17-4-2-11-7(14)6-8(15)12-10-13(9(6)16)3-5-18-10/h3,5H,2,4H2,1H3,(H2,11,14,15,16)/p+1