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

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-keto-N-[(1R)-2-methoxy-1-methyl-ethyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C11H14N3O3S+ MolecularWeight: 268.31216

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CNC2=[N+](C1=O)C=CS2

Isomeric SMILES

C[C@H](COC)NC(=O)C1=CNC2=[N+](C1=O)C=CS2

InChI

InChI=1S/C11H13N3O3S/c1-7(6-17-2)13-9(15)8-5-12-11-14(10(8)16)3-4-18-11/h3-5,7H,6H2,1-2H3,(H,13,15)/p+1/t7-/m1/s1