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(5E)-5-[[5-(2-bromophenyl)furan-2-yl]methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[[5-(2-bromophenyl)furan-2-yl]methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[[5-(2-bromophenyl)furan-2-yl]methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[[5-(2-bromophenyl)-2-furyl]methylene]-3-(4-ethoxyphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[[5-(2-bromophenyl)-2-furanyl]methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[[5-(2-bromophenyl)furan-2-yl]methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[[5-(2-bromophenyl)-2-furyl]methylene]-3-p-phenetyl-2-thioxo-thiazolidin-4-one
Formula: C22H16BrNO3S2
MolecularWeight: 486.40134
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4Br)SC2=S


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(O3)C4=CC=CC=C4Br)/SC2=S


InChI

InChI=1S/C22H16BrNO3S2/c1-2-26-15-9-7-14(8-10-15)24-21(25)20(29-22(24)28)13-16-11-12-19(27-16)17-5-3-4-6-18(17)23/h3-13H,2H2,1H3/b20-13+


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