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3-(2,4-dimethylphenyl)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

3-(2,4-dimethylphenyl)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:3-(2,4-dimethylphenyl)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-(2,4-dimethylphenyl)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:3-(2,4-dimethylphenyl)-5-[[1-(3-nitrophenyl)-2-pyrrolyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-(2,4-dimethylphenyl)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-(2,4-dimethylphenyl)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylene]-2-thioxo-thiazolidin-4-one
Formula: C22H17N3O3S2
MolecularWeight: 435.51868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(=CC3=CC=CN3C4=CC(=CC=C4)[N+](=O)[O-])SC2=S)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C(=CC3=CC=CN3C4=CC(=CC=C4)[N+](=O)[O-])SC2=S)C


InChI

InChI=1S/C22H17N3O3S2/c1-14-8-9-19(15(2)11-14)24-21(26)20(30-22(24)29)13-17-7-4-10-23(17)16-5-3-6-18(12-16)25(27)28/h3-13H,1-2H3


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