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

Systemtic Name: 5-oxidanyl-7-oxidanylidene-N-(1,3-thiazol-2-yl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: 5-hydroxy-7-oxo-N-thiazol-2-yl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 5-hydroxy-7-oxo-N-(2-thiazolyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 5-hydroxy-7-oxo-N-(1,3-thiazol-2-yl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-hydroxy-7-keto-N-thiazol-2-yl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C10H7N4O3S2+ MolecularWeight: 295.31758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)C2=C([N+]3=C(NC2=O)SC=C3)O

Isomeric SMILES

C1=CSC(=N1)NC(=O)C2=C([N+]3=C(NC2=O)SC=C3)O

InChI

InChI=1S/C10H6N4O3S2/c15-6(12-9-11-1-3-18-9)5-7(16)13-10-14(8(5)17)2-4-19-10/h1-4H,(H2,11,12,15,16,17)/p+1