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

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

Systemtic Name:(5Z)-5-[[3-bromanyl-5-methoxy-4-(4-methylphenyl)sulfonyloxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate
Openeye Name:(5Z)-5-[[3-bromo-5-methoxy-4-(p-tolylsulfonyloxy)phenyl]methylene]-2-thioxo-thiazol-4-olate
CAS Name:(5Z)-5-[[3-bromo-5-methoxy-4-(4-methylphenyl)sulfonyloxyphenyl]methylidene]-2-sulfanylidene-4-thiazololate
IUPAC Name:(5Z)-5-[[3-bromo-5-methoxy-4-(4-methylphenyl)sulfonyloxyphenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate
Traditional Name:(5Z)-5-(3-bromo-5-methoxy-4-tosyloxy-benzylidene)-2-thioxo-3-thiazolin-4-olate
Formula: C18H13BrNO5S3-
MolecularWeight: 499.39852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2Br)C=C3C(=NC(=S)S3)[O-])OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2Br)/C=C\3/C(=NC(=S)S3)[O-])OC


InChI

InChI=1S/C18H14BrNO5S3/c1-10-3-5-12(6-4-10)28(22,23)25-16-13(19)7-11(8-14(16)24-2)9-15-17(21)20-18(26)27-15/h3-9H,1-2H3,(H,20,21,26)/p-1/b15-9-


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