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

Systemtic Name: 2-[(5E)-3-(3-methoxypropyl)-4-oxidanylidene-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-(3-methoxypropyl)-4-oxo-5-(4-pyridylmethylene)thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(3-methoxypropyl)-4-oxo-5-(pyridin-4-ylmethylidene)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-(3-methoxypropyl)-4-oxo-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-4-keto-3-(3-methoxypropyl)-5-(4-pyridylmethylene)thiazolidin-2-ylidene]malononitrile Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(=CC2=CC=NC=C2)SC1=C(C#N)C#N

Isomeric SMILES

COCCCN1C(=O)/C(=C\C2=CC=NC=C2)/SC1=C(C#N)C#N

InChI

InChI=1S/C16H14N4O2S/c1-22-8-2-7-20-15(21)14(9-12-3-5-19-6-4-12)23-16(20)13(10-17)11-18/h3-6,9H,2,7-8H2,1H3/b14-9+