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(5E)-3-(4-ethoxyphenyl)-5-[(3-nitro-4-piperidin-1-yl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-3-(4-ethoxyphenyl)-5-[(3-nitro-4-piperidin-1-yl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-(4-ethoxyphenyl)-5-[(3-nitro-4-piperidin-1-yl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-(4-ethoxyphenyl)-5-[[3-nitro-4-(1-piperidyl)phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-(4-ethoxyphenyl)-5-[[3-nitro-4-(1-piperidinyl)phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-3-(4-ethoxyphenyl)-5-[(3-nitro-4-piperidin-1-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(3-nitro-4-piperidino-benzylidene)-3-p-phenetyl-2-thioxo-thiazolidin-4-one
Formula: C23H23N3O4S2
MolecularWeight: 469.57642
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-])SC2=S


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-])/SC2=S


InChI

InChI=1S/C23H23N3O4S2/c1-2-30-18-9-7-17(8-10-18)25-22(27)21(32-23(25)31)15-16-6-11-19(20(14-16)26(28)29)24-12-4-3-5-13-24/h6-11,14-15H,2-5,12-13H2,1H3/b21-15+


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