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

Systemtic Name: 3-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-iodanylphenyl)propanamide Openeye Name: 3-[5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(3-iodophenyl)propanamide CAS Name: 3-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(3-iodophenyl)propanamide IUPAC Name: 3-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-iodophenyl)propanamide Traditional Name: 3-[5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(3-iodophenyl)propionamide Formula: C19H14ClIN2O2S2 MolecularWeight: 528.81413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClIN2O2S2/c20-15-7-2-1-4-12(15)10-16-18(25)23(19(26)27-16)9-8-17(24)22-14-6-3-5-13(21)11-14/h1-7,10-11H,8-9H2,(H,22,24)