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(5Z)-3-(naphthalen-2-ylmethyl)-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione

(5Z)-3-(naphthalen-2-ylmethyl)-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-3-(naphthalen-2-ylmethyl)-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-[(4-hydroxy-3-nitro-phenyl)methylene]-3-(2-naphthylmethyl)thiazolidine-2,4-dione
CAS Name:(5Z)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-3-(2-naphthalenylmethyl)thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-3-(naphthalen-2-ylmethyl)-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-(4-hydroxy-3-nitro-benzylidene)-3-(2-naphthylmethyl)thiazolidine-2,4-quinone
Formula: C21H14N2O5S
MolecularWeight: 406.41126
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN3C(=O)C(=CC4=CC(=C(C=C4)O)[N+](=O)[O-])SC3=O


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN3C(=O)/C(=C/C4=CC(=C(C=C4)O)[N+](=O)[O-])/SC3=O


InChI

InChI=1S/C21H14N2O5S/c24-18-8-6-13(10-17(18)23(27)28)11-19-20(25)22(21(26)29-19)12-14-5-7-15-3-1-2-4-16(15)9-14/h1-11,24H,12H2/b19-11-


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