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

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

Systemtic Name:2-[(5E)-3-methyl-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile
Openeye Name:2-[(5E)-3-methyl-4-oxo-5-(2-pyridylmethylene)thiazolidin-2-ylidene]propanedinitrile
CAS Name:2-[(5E)-3-methyl-4-oxo-5-(2-pyridinylmethylidene)-2-thiazolidinylidene]propanedinitrile
IUPAC Name:2-[(5E)-3-methyl-4-oxo-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile
Traditional Name:2-[(5E)-4-keto-3-methyl-5-(2-pyridylmethylene)thiazolidin-2-ylidene]malononitrile
Formula: C13H8N4OS
MolecularWeight: 268.29382
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=CC=N2)SC1=C(C#N)C#N


Isomeric SMILES

CN1C(=O)/C(=C\C2=CC=CC=N2)/SC1=C(C#N)C#N


InChI

InChI=1S/C13H8N4OS/c1-17-12(18)11(6-10-4-2-3-5-16-10)19-13(17)9(7-14)8-15/h2-6H,1H3/b11-6+


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