4-[(5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methoxy]benzenecarbonitrile

Systemtic Name: 4-[(5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methoxy]benzenecarbonitrile Openeye Name: 4-[(5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methoxy]benzonitrile CAS Name: 4-[(5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methoxy]benzonitrile IUPAC Name: 4-[(5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methoxy]benzonitrile Traditional Name: 4-[(5-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methoxy]benzonitrile Formula: C14H10N3O2S+ MolecularWeight: 284.3131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC2=CC(=O)[N+]3=C(N2)SC=C3

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC2=CC(=O)[N+]3=C(N2)SC=C3

InChI

InChI=1S/C14H9N3O2S/c15-8-10-1-3-12(4-2-10)19-9-11-7-13(18)17-5-6-20-14(17)16-11/h1-7H,9H2/p+1