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(5E)-5-[(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(3-bromophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(3-bromophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(3-bromophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(2-bromo-5-ethoxy-4-hydroxy-phenyl)methylene]-3-(3-bromophenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[(2-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-3-(3-bromophenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[(2-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-3-(3-bromophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(2-bromo-5-ethoxy-4-hydroxy-benzylidene)-3-(3-bromophenyl)-2-thioxo-thiazolidin-4-one
Formula: C18H13Br2NO3S2
MolecularWeight: 515.23872
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=CC=C3)Br)Br)O


Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C/2\C(=O)N(C(=S)S2)C3=CC(=CC=C3)Br)Br)O


InChI

InChI=1S/C18H13Br2NO3S2/c1-2-24-15-6-10(13(20)9-14(15)22)7-16-17(23)21(18(25)26-16)12-5-3-4-11(19)8-12/h3-9,22H,2H2,1H3/b16-7+


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