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

Systemtic Name: 2-[4-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyloxy]ethyl-dimethyl-azanium Openeye Name: 2-[4-[(5Z)-5-[(4-ethylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoyloxy]ethyl-dimethyl-ammonium CAS Name: 2-[4-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxobutoxy]ethyl-dimethylammonium IUPAC Name: 2-[4-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyloxy]ethyl-dimethylazanium Traditional Name: 2-[4-[(5Z)-5-(4-ethylbenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butanoyloxy]ethyl-dimethyl-ammonium Formula: C20H27N2O3S2+ MolecularWeight: 407.56998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S2/c1-4-15-7-9-16(10-8-15)14-17-19(24)22(20(26)27-17)11-5-6-18(23)25-13-12-21(2)3/h7-10,14H,4-6,11-13H2,1-3H3/p+1/b17-14-