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

Systemtic Name: 3-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-cyclopentyl-propanamide Openeye Name: 3-[5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-cyclopentyl-propanamide CAS Name: 3-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-cyclopentylpropanamide IUPAC Name: 3-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-cyclopentylpropanamide Traditional Name: 3-[5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-cyclopentyl-propionamide Formula: C18H19ClN2O2S2 MolecularWeight: 394.93866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S

Isomeric SMILES

C1CCC(C1)NC(=O)CCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S

InChI

InChI=1S/C18H19ClN2O2S2/c19-14-8-4-1-5-12(14)11-15-17(23)21(18(24)25-15)10-9-16(22)20-13-6-2-3-7-13/h1,4-5,8,11,13H,2-3,6-7,9-10H2,(H,20,22)