[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-bromophenyl)sulfanylethanoate

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-bromophenyl)sulfanylethanoate Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl] 2-(4-bromophenyl)sulfanylacetate CAS Name: 2-[(4-bromophenyl)thio]acetic acid [2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl] 2-(4-bromophenyl)sulfanylacetate Traditional Name: 2-[(4-bromophenyl)thio]acetic acid [2-keto-2-(o-anisidino)ethyl] ester Formula: C17H16BrNO4S MolecularWeight: 410.28224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC(=O)CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrNO4S/c1-22-15-5-3-2-4-14(15)19-16(20)10-23-17(21)11-24-13-8-6-12(18)7-9-13/h2-9H,10-11H2,1H3,(H,19,20)