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

Systemtic Name: 2-[5-[(3,4-dichlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[5-[(3,4-dichlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[5-[(3,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[5-[(3,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[5-(3,4-dichlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C12H6Cl2NO3S2- MolecularWeight: 347.21694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2C(=O)N(C(=S)S2)CC(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C=C2C(=O)N(C(=S)S2)CC(=O)[O-])Cl)Cl

InChI

InChI=1S/C12H7Cl2NO3S2/c13-7-2-1-6(3-8(7)14)4-9-11(18)15(5-10(16)17)12(19)20-9/h1-4H,5H2,(H,16,17)/p-1