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

Systemtic Name: N-(2-hydroxyethyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-(2-hydroxyethyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: N-(2-hydroxyethyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: N-(2-hydroxyethyl)-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: N-(2-hydroxyethyl)-5-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C9H10N3O3S+ MolecularWeight: 240.259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=[N+]1C(=O)C(=CN2)C(=O)NCCO

Isomeric SMILES

C1=CSC2=[N+]1C(=O)C(=CN2)C(=O)NCCO

InChI

InChI=1S/C9H9N3O3S/c13-3-1-10-7(14)6-5-11-9-12(8(6)15)2-4-16-9/h2,4-5,13H,1,3H2,(H,10,14)/p+1