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

Systemtic Name: 2-chloranyl-N-[(5Z)-5-[(2,3-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzamide Openeye Name: 2-chloro-N-[(5Z)-5-[(2,3-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-benzamide CAS Name: 2-chloro-N-[(5Z)-5-[(2,3-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylbenzamide IUPAC Name: 2-chloro-N-[(5Z)-5-[(2,3-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzamide Traditional Name: 2-chloro-N-[(5Z)-5-(2,3-dimethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-benzamide Formula: C20H17ClN2O4S2 MolecularWeight: 448.94298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4S2/c1-11-7-8-13(14(21)9-11)18(24)22-23-19(25)16(29-20(23)28)10-12-5-4-6-15(26-2)17(12)27-3/h4-10H,1-3H3,(H,22,24)/b16-10-