5-oxidanyl-6-(phenylmethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-one

Systemtic Name: 5-oxidanyl-6-(phenylmethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-one Openeye Name: 6-benzyl-5-hydroxy-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-one CAS Name: 5-hydroxy-6-(phenylmethyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-one IUPAC Name: 6-benzyl-5-hydroxy-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-one Traditional Name: 6-benzyl-5-hydroxy-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-one Formula: C13H11N2O2S+ MolecularWeight: 259.30364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C([N+]3=C(NC2=O)SC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C([N+]3=C(NC2=O)SC=C3)O

InChI

InChI=1S/C13H10N2O2S/c16-11-10(8-9-4-2-1-3-5-9)12(17)15-6-7-18-13(15)14-11/h1-7H,8H2,(H,16,17)/p+1