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

Systemtic Name: 2-[4-[5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyloxy]ethyl-dimethyl-azanium Openeye Name: 2-[4-[5-[(4-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoyloxy]ethyl-dimethyl-ammonium CAS Name: 2-[4-[5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxobutoxy]ethyl-dimethylammonium IUPAC Name: 2-[4-[5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyloxy]ethyl-dimethylazanium Traditional Name: 2-[4-[5-(4-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butanoyloxy]ethyl-dimethyl-ammonium Formula: C18H22ClN2O3S2+ MolecularWeight: 413.96188

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC(=O)CCCN1C(=O)C(=CC2=CC=C(C=C2)Cl)SC1=S

Isomeric SMILES

C[NH+](C)CCOC(=O)CCCN1C(=O)C(=CC2=CC=C(C=C2)Cl)SC1=S

InChI

InChI=1S/C18H21ClN2O3S2/c1-20(2)10-11-24-16(22)4-3-9-21-17(23)15(26-18(21)25)12-13-5-7-14(19)8-6-13/h5-8,12H,3-4,9-11H2,1-2H3/p+1