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

Systemtic Name: 2-[(5E)-4-oxidanylidene-3-prop-2-enyl-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-allyl-4-oxo-5-(2-pyridylmethylene)thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-4-oxo-3-prop-2-enyl-5-(2-pyridinylmethylidene)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-4-oxo-3-prop-2-enyl-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-3-allyl-4-keto-5-(2-pyridylmethylene)thiazolidin-2-ylidene]malononitrile Formula: C15H10N4OS MolecularWeight: 294.3311

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=CC=N2)SC1=C(C#N)C#N

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC=CC=N2)/SC1=C(C#N)C#N

InChI

InChI=1S/C15H10N4OS/c1-2-7-19-14(20)13(8-12-5-3-4-6-18-12)21-15(19)11(9-16)10-17/h2-6,8H,1,7H2/b13-8+