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3-(4-dimethylaminophenyl)-5-[[5-(2-methyl-3-nitro-phenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

3-(4-dimethylaminophenyl)-5-[[5-(2-methyl-3-nitro-phenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:3-(4-dimethylaminophenyl)-5-[[5-(2-methyl-3-nitro-phenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-(4-dimethylaminophenyl)-5-[[5-(2-methyl-3-nitro-phenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:3-(4-dimethylaminophenyl)-5-[[5-(2-methyl-3-nitrophenyl)-2-furanyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-(4-dimethylaminophenyl)-5-[[5-(2-methyl-3-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-(4-dimethylaminophenyl)-5-[[5-(2-methyl-3-nitro-phenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-4-one
Formula: C23H19N3O4S2
MolecularWeight: 465.54466
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H19N3O4S2/c1-14-18(5-4-6-19(14)26(28)29)20-12-11-17(30-20)13-21-22(27)25(23(31)32-21)16-9-7-15(8-10-16)24(2)3/h4-13H,1-3H3


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