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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C3N(C=CS3)C(=O)C=C2O

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=C3N(C=CS3)C(=O)C=C2O

InChI

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