2-[5-[(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[5-[(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[5-[(3-bromo-5-chloro-2-hydroxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[5-[(3-bromo-5-chloro-2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[5-[(3-bromo-5-chloro-2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[5-(3-bromo-5-chloro-2-hydroxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C12H7BrClNO4S2 MolecularWeight: 408.67528

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)O)C=C2C(=O)N(C(=S)S2)CC(=O)O)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Br)O)C=C2C(=O)N(C(=S)S2)CC(=O)O)Cl

InChI

InChI=1S/C12H7BrClNO4S2/c13-7-3-6(14)1-5(10(7)18)2-8-11(19)15(4-9(16)17)12(20)21-8/h1-3,18H,4H2,(H,16,17)