2-[(5Z)-5-[(6-bromanylpyridin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5Z)-5-[(6-bromanylpyridin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-[(6-bromo-2-pyridyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-5-[(6-bromo-2-pyridinyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-[(6-bromopyridin-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-5-[(6-bromo-2-pyridyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C11H7BrN2O3S2 MolecularWeight: 359.21888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7BrN2O3S2/c12-8-3-1-2-6(13-8)4-7-10(17)14(5-9(15)16)11(18)19-7/h1-4H,5H2,(H,15,16)/b7-4-