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(5E)-3-(4-nitrophenyl)-5-[(3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-3-(4-nitrophenyl)-5-[(3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-(4-nitrophenyl)-5-[(3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(3-benzyloxyphenyl)methylene]-3-(4-nitrophenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-(4-nitrophenyl)-5-[(3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-3-(4-nitrophenyl)-5-[(3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(3-benzoxybenzylidene)-3-(4-nitrophenyl)-2-thioxo-thiazolidin-4-one
Formula: C23H16N2O4S2
MolecularWeight: 448.51414
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C/3\C(=O)N(C(=S)S3)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C23H16N2O4S2/c26-22-21(31-23(30)24(22)18-9-11-19(12-10-18)25(27)28)14-17-7-4-8-20(13-17)29-15-16-5-2-1-3-6-16/h1-14H,15H2/b21-14+


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