4-[[4-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[2-(3-methoxyphenyl)-2-oxo-ethyl]sulfanylanilino]-4-oxo-butanoic acid CAS Name: 4-[4-[[2-(3-methoxyphenyl)-2-oxoethyl]thio]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanylanilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[4-[[2-keto-2-(3-methoxyphenyl)ethyl]thio]anilino]butyric acid Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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