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

Systemtic Name: 2-[3-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyloxy]ethyl-dimethyl-azanium Openeye Name: 2-[3-[(5Z)-5-[(4-ethylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoyloxy]ethyl-dimethyl-ammonium CAS Name: 2-[3-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxopropoxy]ethyl-dimethylammonium IUPAC Name: 2-[3-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyloxy]ethyl-dimethylazanium Traditional Name: 2-[3-[(5Z)-5-(4-ethylbenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propanoyloxy]ethyl-dimethyl-ammonium Formula: C19H25N2O3S2+ MolecularWeight: 393.5434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)OCC[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)OCC[NH+](C)C

InChI

InChI=1S/C19H24N2O3S2/c1-4-14-5-7-15(8-6-14)13-16-18(23)21(19(25)26-16)10-9-17(22)24-12-11-20(2)3/h5-8,13H,4,9-12H2,1-3H3/p+1/b16-13-