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

Systemtic Name: 5-oxidanyl-7-oxidanylidene-N-[(1R)-1-phenylethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: 5-hydroxy-7-oxo-N-[(1R)-1-phenylethyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 5-hydroxy-7-oxo-N-[(1R)-1-phenylethyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 5-hydroxy-7-oxo-N-[(1R)-1-phenylethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-hydroxy-7-keto-N-[(1R)-1-phenylethyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C15H14N3O3S+ MolecularWeight: 316.35496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=C([N+]3=C(NC2=O)SC=C3)O

InChI

InChI=1S/C15H13N3O3S/c1-9(10-5-3-2-4-6-10)16-12(19)11-13(20)17-15-18(14(11)21)7-8-22-15/h2-9H,1H3,(H2,16,19,20,21)/p+1/t9-/m1/s1