2-[3-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyloxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[3-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyloxy]ethyl-dimethyl-azanium Openeye Name: 2-[3-[(5Z)-5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoyloxy]ethyl-dimethyl-ammonium CAS Name: 2-[3-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxopropoxy]ethyl-dimethylammonium IUPAC Name: 2-[3-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyloxy]ethyl-dimethylazanium Traditional Name: 2-[3-[(5Z)-5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propanoyloxy]ethyl-dimethyl-ammonium Formula: C17H20ClN2O3S2+ MolecularWeight: 399.9353

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC(=O)CCN1C(=O)C(=CC2=CC=CC=C2Cl)SC1=S

Isomeric SMILES

C[NH+](C)CCOC(=O)CCN1C(=O)/C(=C/C2=CC=CC=C2Cl)/SC1=S

InChI

InChI=1S/C17H19ClN2O3S2/c1-19(2)9-10-23-15(21)7-8-20-16(22)14(25-17(20)24)11-12-5-3-4-6-13(12)18/h3-6,11H,7-10H2,1-2H3/p+1/b14-11-