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

Systemtic Name: 2-[4-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyloxy]ethyl-dimethyl-azanium Openeye Name: 2-[4-[(5Z)-5-[(3-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoyloxy]ethyl-dimethyl-ammonium CAS Name: 2-[4-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxobutoxy]ethyl-dimethylammonium IUPAC Name: 2-[4-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyloxy]ethyl-dimethylazanium Traditional Name: 2-[4-[(5Z)-4-keto-5-m-anisylidene-2-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(=O)C(=CC2=CC(=CC=C2)OC)SC1=S

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S2/c1-20(2)10-11-25-17(22)8-5-9-21-18(23)16(27-19(21)26)13-14-6-4-7-15(12-14)24-3/h4,6-7,12-13H,5,8-11H2,1-3H3/p+1/b16-13-