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

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

Systemtic Name:2-[(5E)-3-(3-ethoxypropyl)-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile
Openeye Name:2-[(5E)-3-(3-ethoxypropyl)-4-oxo-5-(2-pyridylmethylene)thiazolidin-2-ylidene]propanedinitrile
CAS Name:2-[(5E)-3-(3-ethoxypropyl)-4-oxo-5-(2-pyridinylmethylidene)-2-thiazolidinylidene]propanedinitrile
IUPAC Name:2-[(5E)-3-(3-ethoxypropyl)-4-oxo-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile
Traditional Name:2-[(5E)-3-(3-ethoxypropyl)-4-keto-5-(2-pyridylmethylene)thiazolidin-2-ylidene]malononitrile
Formula: C17H16N4O2S
MolecularWeight: 340.39954
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C(=CC2=CC=CC=N2)SC1=C(C#N)C#N


Isomeric SMILES

CCOCCCN1C(=O)/C(=C\C2=CC=CC=N2)/SC1=C(C#N)C#N


InChI

InChI=1S/C17H16N4O2S/c1-2-23-9-5-8-21-16(22)15(10-14-6-3-4-7-20-14)24-17(21)13(11-18)12-19/h3-4,6-7,10H,2,5,8-9H2,1H3/b15-10+


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