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

Systemtic Name: 2-[2-[5-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-4-sulfanylidene-1,3-thiazolidin-3-yl]ethanoyloxy]ethyl-dimethyl-azanium Openeye Name: 2-[2-[5-[(4-methoxyphenyl)methylene]-2-oxo-4-thioxo-thiazolidin-3-yl]acetyl]oxyethyl-dimethyl-ammonium CAS Name: 2-[2-[5-[(4-methoxyphenyl)methylidene]-2-oxo-4-sulfanylidene-3-thiazolidinyl]-1-oxoethoxy]ethyl-dimethylammonium IUPAC Name: 2-[2-[5-[(4-methoxyphenyl)methylidene]-2-oxo-4-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]oxyethyl-dimethylazanium Traditional Name: 2-[2-(2-keto-5-p-anisylidene-4-thioxo-thiazolidin-3-yl)acetyl]oxyethyl-dimethyl-ammonium Formula: C17H21N2O4S2+ MolecularWeight: 381.48964

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC(=O)CN1C(=S)C(=CC2=CC=C(C=C2)OC)SC1=O

Isomeric SMILES

C[NH+](C)CCOC(=O)CN1C(=S)C(=CC2=CC=C(C=C2)OC)SC1=O

InChI

InChI=1S/C17H20N2O4S2/c1-18(2)8-9-23-15(20)11-19-16(24)14(25-17(19)21)10-12-4-6-13(22-3)7-5-12/h4-7,10H,8-9,11H2,1-3H3/p+1