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(5E)-5-[[6-(2-oxidanyl-2-phenyl-ethoxy)pyridazin-3-yl]methylidene]-1,3-thiazolidine-2,4-dione

(5E)-5-[[6-(2-oxidanyl-2-phenyl-ethoxy)pyridazin-3-yl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5E)-5-[[6-(2-oxidanyl-2-phenyl-ethoxy)pyridazin-3-yl]methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:(5E)-5-[[6-(2-hydroxy-2-phenyl-ethoxy)pyridazin-3-yl]methylene]thiazolidine-2,4-dione
CAS Name:(5E)-5-[[6-(2-hydroxy-2-phenylethoxy)-3-pyridazinyl]methylidene]thiazolidine-2,4-dione
IUPAC Name:(5E)-5-[[6-(2-hydroxy-2-phenylethoxy)pyridazin-3-yl]methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:(5E)-5-[[6-(2-hydroxy-2-phenyl-ethoxy)pyridazin-3-yl]methylene]thiazolidine-2,4-quinone
Formula: C16H13N3O4S
MolecularWeight: 343.35712
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COC2=NN=C(C=C2)C=C3C(=O)NC(=O)S3)O


Isomeric SMILES

C1=CC=C(C=C1)C(COC2=NN=C(C=C2)/C=C/3\C(=O)NC(=O)S3)O


InChI

InChI=1S/C16H13N3O4S/c20-12(10-4-2-1-3-5-10)9-23-14-7-6-11(18-19-14)8-13-15(21)17-16(22)24-13/h1-8,12,20H,9H2,(H,17,21,22)/b13-8+


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