2-[(5Z)-5-[(3-chloranyl-4,5-dimethoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5Z)-5-[(3-chloranyl-4,5-dimethoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[(3-chloro-4,5-dimethoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(3-chloro-4,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[(3-chloro-4,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-(3-chloro-4,5-dimethoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C14H11ClNO5S2- MolecularWeight: 372.82384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)CC(=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)[O-])Cl)OC

InChI

InChI=1S/C14H12ClNO5S2/c1-20-9-4-7(3-8(15)12(9)21-2)5-10-13(19)16(6-11(17)18)14(22)23-10/h3-5H,6H2,1-2H3,(H,17,18)/p-1/b10-5-