N-(3-chlorophenyl)-3-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(3-chlorophenyl)-3-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(3-chlorophenyl)-3-(5-ethyl-4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: N-(3-chlorophenyl)-3-(5-ethyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanamide IUPAC Name: N-(3-chlorophenyl)-3-(5-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(3-chlorophenyl)-3-(5-ethyl-4-keto-2-thioxo-thiazolidin-3-yl)propionamide Formula: C14H15ClN2O2S2 MolecularWeight: 342.8641

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=S)S1)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1C(=O)N(C(=S)S1)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H15ClN2O2S2/c1-2-11-13(19)17(14(20)21-11)7-6-12(18)16-10-5-3-4-9(15)8-10/h3-5,8,11H,2,6-7H2,1H3,(H,16,18)