2-[(5E)-5-[(4-bromanylthiophen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5E)-5-[(4-bromanylthiophen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5E)-5-[(4-bromo-2-thienyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[(4-bromo-2-thiophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5E)-5-[(4-bromothiophen-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-[(4-bromo-2-thienyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C10H5BrNO3S3- MolecularWeight: 363.2506

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1Br)C=C2C(=O)N(C(=S)S2)CC(=O)[O-]

Isomeric SMILES

C1=C(SC=C1Br)/C=C/2\C(=O)N(C(=S)S2)CC(=O)[O-]

InChI

InChI=1S/C10H6BrNO3S3/c11-5-1-6(17-4-5)2-7-9(15)12(3-8(13)14)10(16)18-7/h1-2,4H,3H2,(H,13,14)/p-1/b7-2+