2-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-allyl-5-benzylidene-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-4-oxo-5-(phenylmethylene)-3-prop-2-enyl-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-benzylidene-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-3-allyl-5-benzal-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C16H11N3OS MolecularWeight: 293.34304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=CC=C2)SC1=C(C#N)C#N

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC=CC=C2)/SC1=C(C#N)C#N

InChI

InChI=1S/C16H11N3OS/c1-2-8-19-15(20)14(9-12-6-4-3-5-7-12)21-16(19)13(10-17)11-18/h2-7,9H,1,8H2/b14-9+