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3-[5-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid

3-[5-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid

Systemtic Name:3-[5-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid
Openeye Name:3-[5-[(5-bromo-2-ethoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoic acid
CAS Name:3-[5-[(5-bromo-2-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoic acid
IUPAC Name:3-[5-[(5-bromo-2-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid
Traditional Name:3-[5-(5-bromo-2-ethoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzoic acid
Formula: C19H14BrNO4S2
MolecularWeight: 464.35276
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H14BrNO4S2/c1-2-25-15-7-6-13(20)8-12(15)10-16-17(22)21(19(26)27-16)14-5-3-4-11(9-14)18(23)24/h3-10H,2H2,1H3,(H,23,24)


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