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(5E)-3-cyclohexyl-5-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-3-cyclohexyl-5-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-cyclohexyl-5-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-cyclohexyl-5-[[3-(2,4-dinitrophenoxy)phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-cyclohexyl-5-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-3-cyclohexyl-5-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-cyclohexyl-5-[3-(2,4-dinitrophenoxy)benzylidene]-2-thioxo-thiazolidin-4-one
Formula: C22H19N3O6S2
MolecularWeight: 485.53276
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CC(=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])SC2=S


Isomeric SMILES

C1CCC(CC1)N2C(=O)/C(=C\C3=CC(=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])/SC2=S


InChI

InChI=1S/C22H19N3O6S2/c26-21-20(33-22(32)23(21)15-6-2-1-3-7-15)12-14-5-4-8-17(11-14)31-19-10-9-16(24(27)28)13-18(19)25(29)30/h4-5,8-13,15H,1-3,6-7H2/b20-12+


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