2-[(5E)-5-[(E)-4-chloranylbut-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5E)-5-[(E)-4-chloranylbut-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5E)-5-[(E)-4-chlorobut-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5E)-5-[(E)-4-chlorobut-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5E)-5-[(E)-4-chlorobut-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5E)-5-[(E)-4-chlorobut-2-enylidene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C9H8ClNO3S2 MolecularWeight: 277.74772

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Descriptors Computed from Structure

Canonical SMILES:

C(C=CC=C1C(=O)N(C(=S)S1)CC(=O)O)Cl

Isomeric SMILES

C(/C=C/C=C/1\C(=O)N(C(=S)S1)CC(=O)O)Cl

InChI

InChI=1S/C9H8ClNO3S2/c10-4-2-1-3-6-8(14)11(5-7(12)13)9(15)16-6/h1-3H,4-5H2,(H,12,13)/b2-1+,6-3+