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

Systemtic Name: 2-[3-[5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyloxy]ethyl-dimethyl-azanium Openeye Name: 2-[3-[5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoyloxy]ethyl-dimethyl-ammonium CAS Name: 2-[3-[5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxopropoxy]ethyl-dimethylammonium IUPAC Name: 2-[3-[5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyloxy]ethyl-dimethylazanium Traditional Name: 2-[3-(4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl)propanoyloxy]ethyl-dimethyl-ammonium Formula: C18H23N2O4S2+ MolecularWeight: 395.51622

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC(=O)CCN1C(=O)C(=CC2=CC=C(C=C2)OC)SC1=S

Isomeric SMILES

C[NH+](C)CCOC(=O)CCN1C(=O)C(=CC2=CC=C(C=C2)OC)SC1=S

InChI

InChI=1S/C18H22N2O4S2/c1-19(2)10-11-24-16(21)8-9-20-17(22)15(26-18(20)25)12-13-4-6-14(23-3)7-5-13/h4-7,12H,8-11H2,1-3H3/p+1