2-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(2-morpholinothiazol-5-yl)ethene-1,1,2-tricarbonitrile CAS Name: 2-[2-(4-morpholinyl)-5-thiazolyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(2-morpholinothiazol-5-yl)ethene-1,1,2-tricarbonitrile Formula: C12H9N5OS MolecularWeight: 271.29776

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(S2)C(=C(C#N)C#N)C#N

Isomeric SMILES

C1COCCN1C2=NC=C(S2)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C12H9N5OS/c13-5-9(6-14)10(7-15)11-8-16-12(19-11)17-1-3-18-4-2-17/h8H,1-4H2