5-chloranyl-6-(4-ethyl-2,3-dihydro-1,4-oxazin-6-yl)pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-chloranyl-6-(4-ethyl-2,3-dihydro-1,4-oxazin-6-yl)pyrazine-2,3-dicarbonitrile Openeye Name: 5-chloro-6-(4-ethyl-2,3-dihydro-1,4-oxazin-6-yl)pyrazine-2,3-dicarbonitrile CAS Name: 5-chloro-6-(4-ethyl-2,3-dihydro-1,4-oxazin-6-yl)pyrazine-2,3-dicarbonitrile IUPAC Name: 5-chloro-6-(4-ethyl-2,3-dihydro-1,4-oxazin-6-yl)pyrazine-2,3-dicarbonitrile Traditional Name: 5-chloro-6-(4-ethyl-2,3-dihydro-1,4-oxazin-6-yl)pyrazine-2,3-dicarbonitrile Formula: C12H10ClN5O MolecularWeight: 275.6937

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOC(=C1)C2=NC(=C(N=C2Cl)C#N)C#N

Isomeric SMILES

CCN1CCOC(=C1)C2=NC(=C(N=C2Cl)C#N)C#N

InChI

InChI=1S/C12H10ClN5O/c1-2-18-3-4-19-10(7-18)11-12(13)17-9(6-15)8(5-14)16-11/h7H,2-4H2,1H3