(Z)-3-(dimethoxymethylideneamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-ene-2-thiolate

Systemtic Name: (Z)-3-(dimethoxymethylideneamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-ene-2-thiolate Openeye Name: (Z)-3-(dimethoxymethyleneamino)-1-(4-methoxyphenyl)-3-oxo-prop-1-ene-2-thiolate CAS Name: (Z)-3-(dimethoxymethylideneamino)-1-(4-methoxyphenyl)-3-oxo-1-propene-2-thiolate IUPAC Name: (Z)-3-(dimethoxymethylideneamino)-1-(4-methoxyphenyl)-3-oxoprop-1-ene-2-thiolate Traditional Name: (Z)-3-(dimethoxymethyleneamino)-3-keto-1-(4-methoxyphenyl)prop-1-ene-2-thiolate Formula: C13H14NO4S- MolecularWeight: 280.31956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)N=C(OC)OC)[S-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)N=C(OC)OC)\[S-]

InChI

InChI=1S/C13H15NO4S/c1-16-10-6-4-9(5-7-10)8-11(19)12(15)14-13(17-2)18-3/h4-8,19H,1-3H3/p-1/b11-8-