4-[[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanylanilino]-4-oxo-butanoic acid CAS Name: 4-[4-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanylanilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[4-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]anilino]butyric acid Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C19H19NO5S/c1-25-15-6-2-13(3-7-15)17(21)12-26-16-8-4-14(5-9-16)20-18(22)10-11-19(23)24/h2-9H,10-12H2,1H3,(H,20,22)(H,23,24)