2-[(5Z)-5-[(2-chloranyl-4,6-dimethoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5Z)-5-[(2-chloranyl-4,6-dimethoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[(2-chloro-4,6-dimethoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(2-chloro-4,6-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[(2-chloro-4,6-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-(2-chloro-4,6-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=CC(=C(C(=C1)Cl)C=C2C(=O)N(C(=S)S2)CC(=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO5S2/c1-20-7-3-9(15)8(10(4-7)21-2)5-11-13(19)16(6-12(17)18)14(22)23-11/h3-5H,6H2,1-2H3,(H,17,18)/p-1/b11-5-