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

Systemtic Name: 2-[2-[(5Z)-5-[(4-ethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoyloxy]ethyl-dimethyl-azanium Openeye Name: 2-[2-[(5Z)-5-[(4-ethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetyl]oxyethyl-dimethyl-ammonium CAS Name: 2-[2-[(5Z)-5-[(4-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxoethoxy]ethyl-dimethylammonium IUPAC Name: 2-[2-[(5Z)-5-[(4-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]oxyethyl-dimethylazanium Traditional Name: 2-[2-[(5Z)-5-(4-ethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetyl]oxyethyl-dimethyl-ammonium Formula: C18H23N2O4S2+ MolecularWeight: 395.51622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)OCC[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)OCC[NH+](C)C

InChI

InChI=1S/C18H22N2O4S2/c1-4-23-14-7-5-13(6-8-14)11-15-17(22)20(18(25)26-15)12-16(21)24-10-9-19(2)3/h5-8,11H,4,9-10,12H2,1-3H3/p+1/b15-11-