2-(2-morpholin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-ylidene)propanedinitrile

Systemtic Name: 2-(2-morpholin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-ylidene)propanedinitrile Openeye Name: 2-(2-morpholino-5,6-dihydro-4H-1,3-benzothiazol-7-ylidene)propanedinitrile CAS Name: 2-[2-(4-morpholinyl)-5,6-dihydro-4H-1,3-benzothiazol-7-ylidene]propanedinitrile IUPAC Name: 2-(2-morpholin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-ylidene)propanedinitrile Traditional Name: 2-(2-morpholino-5,6-dihydro-4H-1,3-benzothiazol-7-ylidene)malononitrile Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(C#N)C#N)C1)SC(=N2)N3CCOCC3

Isomeric SMILES

C1CC2=C(C(=C(C#N)C#N)C1)SC(=N2)N3CCOCC3

InChI

InChI=1S/C14H14N4OS/c15-8-10(9-16)11-2-1-3-12-13(11)20-14(17-12)18-4-6-19-7-5-18/h1-7H2