N-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(5Z)-5-[(2,4-dichlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetamide IUPAC Name: N-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetamide Traditional Name: N-[(5Z)-5-(2,4-dichlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetamide Formula: C18H12Cl2N2O2S2 MolecularWeight: 423.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O2S2/c19-13-7-6-12(14(20)10-13)9-15-17(24)22(18(25)26-15)21-16(23)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H,21,23)/b15-9-