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

Systemtic Name: 2-[4-[(5E)-5-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-4-sulfanylidene-1,3-thiazolidin-3-yl]butanoyloxy]ethyl-dimethyl-azanium Openeye Name: 2-[4-[(5E)-5-[(4-methoxyphenyl)methylene]-2-oxo-4-thioxo-thiazolidin-3-yl]butanoyloxy]ethyl-dimethyl-ammonium CAS Name: 2-[4-[(5E)-5-[(4-methoxyphenyl)methylidene]-2-oxo-4-sulfanylidene-3-thiazolidinyl]-1-oxobutoxy]ethyl-dimethylammonium IUPAC Name: 2-[4-[(5E)-5-[(4-methoxyphenyl)methylidene]-2-oxo-4-sulfanylidene-1,3-thiazolidin-3-yl]butanoyloxy]ethyl-dimethylazanium Traditional Name: 2-[4-[(5E)-2-keto-5-p-anisylidene-4-thioxo-thiazolidin-3-yl]butanoyloxy]ethyl-dimethyl-ammonium Formula: C19H25N2O4S2+ MolecularWeight: 409.5428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[NH+](C)CCOC(=O)CCCN1C(=S)/C(=C\C2=CC=C(C=C2)OC)/SC1=O

InChI

InChI=1S/C19H24N2O4S2/c1-20(2)11-12-25-17(22)5-4-10-21-18(26)16(27-19(21)23)13-14-6-8-15(24-3)9-7-14/h6-9,13H,4-5,10-12H2,1-3H3/p+1/b16-13+