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(5Z)-5-[[5-bromanyl-2-(4-nitrophenyl)sulfonyloxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate

(5Z)-5-[[5-bromanyl-2-(4-nitrophenyl)sulfonyloxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate

Systemtic Name:(5Z)-5-[[5-bromanyl-2-(4-nitrophenyl)sulfonyloxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate
Openeye Name:(5Z)-5-[[5-bromo-2-(4-nitrophenyl)sulfonyloxy-phenyl]methylene]-2-thioxo-thiazol-4-olate
CAS Name:(5Z)-5-[[5-bromo-2-(4-nitrophenyl)sulfonyloxyphenyl]methylidene]-2-sulfanylidene-4-thiazololate
IUPAC Name:(5Z)-5-[[5-bromo-2-(4-nitrophenyl)sulfonyloxyphenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate
Traditional Name:(5Z)-5-(5-bromo-2-nosyloxy-benzylidene)-2-thioxo-3-thiazolin-4-olate
Formula: C16H8BrN2O6S3-
MolecularWeight: 500.34352
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)OC2=C(C=C(C=C2)Br)C=C3C(=NC(=S)S3)[O-]


Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)OC2=C(C=C(C=C2)Br)/C=C\3/C(=NC(=S)S3)[O-]


InChI

InChI=1S/C16H9BrN2O6S3/c17-10-1-6-13(9(7-10)8-14-15(20)18-16(26)27-14)25-28(23,24)12-4-2-11(3-5-12)19(21)22/h1-8H,(H,18,20,26)/p-1/b14-8-


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