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

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-3-phenyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-3-phenyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-5-oxo-3-phenyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-5-oxo-3-phenyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-keto-N-[(1R)-2-methoxy-1-methyl-ethyl]-3-phenyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C17H18N3O3S+ MolecularWeight: 344.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CNC2=[N+](C1=O)C(=CS2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](COC)NC(=O)C1=CNC2=[N+](C1=O)C(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S/c1-11(9-23-2)19-15(21)13-8-18-17-20(16(13)22)14(10-24-17)12-6-4-3-5-7-12/h3-8,10-11H,9H2,1-2H3,(H,19,21)/p+1/t11-/m1/s1