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

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-5-(2-thienylmethylene)thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-yl-propanenitrile CAS Name: 2-[3-(4-chlorophenyl)-4-oxo-5-(thiophen-2-ylmethylidene)-2-thiazolidinylidene]-3-oxo-3-(1-pyrrolidinyl)propanenitrile IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-ylpropanenitrile Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-5-(2-thenylidene)thiazolidin-2-ylidene]-3-keto-3-pyrrolidino-propionitrile Formula: C21H16ClN3O2S2 MolecularWeight: 441.95364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=C2N(C(=O)C(=CC3=CC=CS3)S2)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1CCN(C1)C(=O)C(=C2N(C(=O)C(=CC3=CC=CS3)S2)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C21H16ClN3O2S2/c22-14-5-7-15(8-6-14)25-20(27)18(12-16-4-3-11-28-16)29-21(25)17(13-23)19(26)24-9-1-2-10-24/h3-8,11-12H,1-2,9-10H2