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(5E)-5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]-3-methyl-2-thioxo-thiazolidin-4-one
Formula: C19H16BrNO3S2
MolecularWeight: 450.36924
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)OC)SC1=S


Isomeric SMILES

CN1C(=O)/C(=C\C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)OC)/SC1=S


InChI

InChI=1S/C19H16BrNO3S2/c1-21-18(22)17(26-19(21)25)10-13-5-8-15(16(9-13)23-2)24-11-12-3-6-14(20)7-4-12/h3-10H,11H2,1-2H3/b17-10+


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