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

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-5-oxidanyl-7-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: 5-hydroxy-N-[(1S)-2-methoxy-1-methyl-ethyl]-7-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 5-hydroxy-N-[(2S)-1-methoxypropan-2-yl]-7-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 5-hydroxy-N-[(2S)-1-methoxypropan-2-yl]-7-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-hydroxy-7-keto-N-[(1S)-2-methoxy-1-methyl-ethyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C11H14N3O4S+ MolecularWeight: 284.31156

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=C([N+]2=C(NC1=O)SC=C2)O

Isomeric SMILES

C[C@@H](COC)NC(=O)C1=C([N+]2=C(NC1=O)SC=C2)O

InChI

InChI=1S/C11H13N3O4S/c1-6(5-18-2)12-8(15)7-9(16)13-11-14(10(7)17)3-4-19-11/h3-4,6H,5H2,1-2H3,(H2,12,15,16,17)/p+1/t6-/m0/s1