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

Systemtic Name: 2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoyloxymethyl-dimethyl-azanium Openeye Name: [2-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetyl]oxymethyl-dimethyl-ammonium CAS Name: [2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxoethoxy]methyl-dimethylammonium IUPAC Name: [2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]oxymethyl-dimethylazanium Traditional Name: [2-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]acetyl]oxymethyl-dimethyl-ammonium Formula: C16H19N2O4S2+ MolecularWeight: 367.46306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[NH+](C)COC(=O)CN1C(=O)/C(=C/C2=CC=C(C=C2)OC)/SC1=S

InChI

InChI=1S/C16H18N2O4S2/c1-17(2)10-22-14(19)9-18-15(20)13(24-16(18)23)8-11-4-6-12(21-3)7-5-11/h4-8H,9-10H2,1-3H3/p+1/b13-8-