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3-(4-chlorophenyl)-5-[[5-(3-methyl-4-nitro-phenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dione

3-(4-chlorophenyl)-5-[[5-(3-methyl-4-nitro-phenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:3-(4-chlorophenyl)-5-[[5-(3-methyl-4-nitro-phenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:3-(4-chlorophenyl)-5-[[5-(3-methyl-4-nitro-phenyl)-2-furyl]methylene]thiazolidine-2,4-dione
CAS Name:3-(4-chlorophenyl)-5-[[5-(3-methyl-4-nitrophenyl)-2-furanyl]methylidene]thiazolidine-2,4-dione
IUPAC Name:3-(4-chlorophenyl)-5-[[5-(3-methyl-4-nitrophenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:3-(4-chlorophenyl)-5-[[5-(3-methyl-4-nitro-phenyl)-2-furyl]methylene]thiazolidine-2,4-quinone
Formula: C21H13ClN2O5S
MolecularWeight: 440.85632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=C(O2)C=C3C(=O)N(C(=O)S3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=C(O2)C=C3C(=O)N(C(=O)S3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]


InChI

InChI=1S/C21H13ClN2O5S/c1-12-10-13(2-8-17(12)24(27)28)18-9-7-16(29-18)11-19-20(25)23(21(26)30-19)15-5-3-14(22)4-6-15/h2-11H,1H3


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