2-[1-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethylidene]propanedinitrile

Systemtic Name: 2-[1-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethylidene]propanedinitrile Openeye Name: 2-[1-(2-morpholinothiazol-5-yl)ethylidene]propanedinitrile CAS Name: 2-[1-[2-(4-morpholinyl)-5-thiazolyl]ethylidene]propanedinitrile IUPAC Name: 2-[1-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethylidene]propanedinitrile Traditional Name: 2-[1-(2-morpholinothiazol-5-yl)ethylidene]malononitrile Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C#N)C1=CN=C(S1)N2CCOCC2

Isomeric SMILES

CC(=C(C#N)C#N)C1=CN=C(S1)N2CCOCC2

InChI

InChI=1S/C12H12N4OS/c1-9(10(6-13)7-14)11-8-15-12(18-11)16-2-4-17-5-3-16/h8H,2-5H2,1H3