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

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-3-methyl-5-oxidanyl-7-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: 5-hydroxy-N-[(1R)-2-methoxy-1-methyl-ethyl]-3-methyl-7-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 5-hydroxy-N-[(2R)-1-methoxypropan-2-yl]-3-methyl-7-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 5-hydroxy-N-[(2R)-1-methoxypropan-2-yl]-3-methyl-7-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-hydroxy-7-keto-N-[(1R)-2-methoxy-1-methyl-ethyl]-3-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C12H16N3O4S+ MolecularWeight: 298.33814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=C(C(=O)N2)C(=O)NC(C)COC)O

Isomeric SMILES

CC1=CSC2=[N+]1C(=C(C(=O)N2)C(=O)N[C@H](C)COC)O

InChI

InChI=1S/C12H15N3O4S/c1-6(4-19-3)13-9(16)8-10(17)14-12-15(11(8)18)7(2)5-20-12/h5-6H,4H2,1-3H3,(H2,13,16,17,18)/p+1/t6-/m1/s1