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3-oxidanylidene-2-[4-oxidanylidene-3-phenyl-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-pyrrolidin-1-yl-propanenitrile

3-oxidanylidene-2-[4-oxidanylidene-3-phenyl-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-pyrrolidin-1-yl-propanenitrile

Systemtic Name:3-oxidanylidene-2-[4-oxidanylidene-3-phenyl-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-pyrrolidin-1-yl-propanenitrile
Openeye Name:3-oxo-2-[4-oxo-3-phenyl-5-(2-pyridylmethylene)thiazolidin-2-ylidene]-3-pyrrolidin-1-yl-propanenitrile
CAS Name:3-oxo-2-[4-oxo-3-phenyl-5-(2-pyridinylmethylidene)-2-thiazolidinylidene]-3-(1-pyrrolidinyl)propanenitrile
IUPAC Name:3-oxo-2-[4-oxo-3-phenyl-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-pyrrolidin-1-ylpropanenitrile
Traditional Name:3-keto-2-[4-keto-3-phenyl-5-(2-pyridylmethylene)thiazolidin-2-ylidene]-3-pyrrolidino-propionitrile
Formula: C22H18N4O2S
MolecularWeight: 402.46892
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=C2N(C(=O)C(=CC3=CC=CC=N3)S2)C4=CC=CC=C4)C#N


Isomeric SMILES

C1CCN(C1)C(=O)C(=C2N(C(=O)C(=CC3=CC=CC=N3)S2)C4=CC=CC=C4)C#N


InChI

InChI=1S/C22H18N4O2S/c23-15-18(20(27)25-12-6-7-13-25)22-26(17-9-2-1-3-10-17)21(28)19(29-22)14-16-8-4-5-11-24-16/h1-5,8-11,14H,6-7,12-13H2


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