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5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione

5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name:5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione
Openeye Name:5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-3-[(3-nitrophenyl)methyl]thiazolidine-2,4-dione
CAS Name:5-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylidene]-3-[(3-nitrophenyl)methyl]thiazolidine-2,4-dione
IUPAC Name:5-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione
Traditional Name:5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-3-(3-nitrobenzyl)thiazolidine-2,4-quinone
Formula: C23H19N3O4S
MolecularWeight: 433.47966
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=C3C(=O)N(C(=O)S3)CC4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C=C3C(=O)N(C(=O)S3)CC4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C23H19N3O4S/c1-15-11-18(16(2)25(15)19-8-4-3-5-9-19)13-21-22(27)24(23(28)31-21)14-17-7-6-10-20(12-17)26(29)30/h3-13H,14H2,1-2H3


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