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

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

Systemtic Name:2-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzenecarbonitrile
Openeye Name:2-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzonitrile
CAS Name:2-[(5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methoxy]benzonitrile
IUPAC Name:2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzonitrile
Traditional Name:2-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzonitrile
Formula: C14H9N3O2S
MolecularWeight: 283.30516
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC2=CC(=O)N3C=CSC3=N2


Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC2=CC(=O)N3C=CSC3=N2


InChI

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


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