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

Systemtic Name: 5-oxidanylidene-N-(phenylmethyl)-N-pyridin-2-yl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-benzyl-5-oxo-N-(2-pyridyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 5-oxo-N-(phenylmethyl)-N-(2-pyridinyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: N-benzyl-5-oxo-N-pyridin-2-yl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: N-benzyl-5-keto-N-(2-pyridyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C19H15N4O2S+ MolecularWeight: 363.413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CNC4=[N+](C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CNC4=[N+](C3=O)C=CS4

InChI

InChI=1S/C19H14N4O2S/c24-17-15(12-21-19-22(17)10-11-26-19)18(25)23(16-8-4-5-9-20-16)13-14-6-2-1-3-7-14/h1-12H,13H2/p+1