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5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione

5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name:5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione
Openeye Name:5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazolidine-2,4-dione
CAS Name:5-[[1-(4-nitrophenyl)-2-pyrrolyl]methylidene]-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]thiazolidine-2,4-dione
IUPAC Name:5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-3-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-2,4-dione
Traditional Name:3-(2-keto-2-pyrrolidino-ethyl)-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]thiazolidine-2,4-quinone
Formula: C20H18N4O5S
MolecularWeight: 426.44572
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-])SC2=O


Isomeric SMILES

C1CCN(C1)C(=O)CN2C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-])SC2=O


InChI

InChI=1S/C20H18N4O5S/c25-18(21-9-1-2-10-21)13-23-19(26)17(30-20(23)27)12-16-4-3-11-22(16)14-5-7-15(8-6-14)24(28)29/h3-8,11-12H,1-2,9-10,13H2


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