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

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

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

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3)OCCBr


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)C3=CC=CC=C3)OCCBr


InChI

InChI=1S/C19H16BrNO3S2/c1-23-16-11-13(7-8-15(16)24-10-9-20)12-17-18(22)21(19(25)26-17)14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3/b17-12+


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