2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methoxy]benzenecarbonitrile

Systemtic Name: 2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methoxy]benzenecarbonitrile Openeye Name: 2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methoxy]benzonitrile CAS Name: 2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methoxy]benzonitrile IUPAC Name: 2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methoxy]benzonitrile Traditional Name: 2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-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=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

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