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

Systemtic Name: 2-chloranyl-N-[(5Z)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzamide Openeye Name: 2-chloro-N-[(5Z)-5-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-benzamide CAS Name: 2-chloro-N-[(5Z)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylbenzamide IUPAC Name: 2-chloro-N-[(5Z)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzamide Traditional Name: 2-chloro-N-[(5Z)-5-(4-hydroxy-3,5-dimethoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-benzamide Formula: C20H17ClN2O5S2 MolecularWeight: 464.94238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC(=C(C(=C3)OC)O)OC)SC2=S)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NN2C(=O)/C(=C/C3=CC(=C(C(=C3)OC)O)OC)/SC2=S)Cl

InChI

InChI=1S/C20H17ClN2O5S2/c1-10-4-5-12(13(21)6-10)18(25)22-23-19(26)16(30-20(23)29)9-11-7-14(27-2)17(24)15(8-11)28-3/h4-9,24H,1-3H3,(H,22,25)/b16-9-