2-[(5E)-5-[(5-bromanyl-3-chloranyl-2-oxidanidyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5E)-5-[(5-bromanyl-3-chloranyl-2-oxidanidyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5E)-5-[(5-bromo-3-chloro-2-oxido-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[(5-bromo-3-chloro-2-oxidophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5E)-5-[(5-bromo-3-chloro-2-oxidophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-(5-bromo-3-chloro-2-oxido-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C12H5BrClNO4S2-2 MolecularWeight: 406.6594

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)[O-])C=C2C(=O)N(C(=S)S2)CC(=O)[O-])Br

Isomeric SMILES

C1=C(C=C(C(=C1Cl)[O-])/C=C/2\C(=O)N(C(=S)S2)CC(=O)[O-])Br

InChI

InChI=1S/C12H7BrClNO4S2/c13-6-1-5(10(18)7(14)3-6)2-8-11(19)15(4-9(16)17)12(20)21-8/h1-3,18H,4H2,(H,16,17)/p-2/b8-2+