4-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-iodophenyl)butanamide

Systemtic Name: 4-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-iodophenyl)butanamide Openeye Name: 4-[5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-iodophenyl)butanamide CAS Name: 4-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-iodophenyl)butanamide IUPAC Name: 4-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-iodophenyl)butanamide Traditional Name: 4-[5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(4-iodophenyl)butyramide Formula: C20H16ClIN2O2S2 MolecularWeight: 542.84071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=C(C=C3)I)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=C(C=C3)I)Cl

InChI

InChI=1S/C20H16ClIN2O2S2/c21-16-5-2-1-4-13(16)12-17-19(26)24(20(27)28-17)11-3-6-18(25)23-15-9-7-14(22)8-10-15/h1-2,4-5,7-10,12H,3,6,11H2,(H,23,25)