[2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl] 2-(2-methanoylphenoxy)ethanoate

Systemtic Name: [2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl] 2-(2-methanoylphenoxy)ethanoate Openeye Name: [2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-2-oxo-ethyl] 2-(2-formylphenoxy)acetate CAS Name: 2-(2-formylphenoxy)acetic acid [2-[2-[(2-amino-2-oxoethyl)thio]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-2-oxoethyl] 2-(2-formylphenoxy)acetate Traditional Name: 2-(2-formylphenoxy)acetic acid [2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-2-keto-ethyl] ester Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCC(=O)OCC(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCC(=O)OCC(=O)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C19H18N2O6S/c20-17(23)12-28-16-8-4-2-6-14(16)21-18(24)10-27-19(25)11-26-15-7-3-1-5-13(15)9-22/h1-9H,10-12H2,(H2,20,23)(H,21,24)