[2-[[4-(4-bromophenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[4-(4-bromophenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[4-(4-bromophenyl)sulfanylanilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[4-[(4-bromophenyl)thio]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-bromophenyl)sulfanylanilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[4-[(4-bromophenyl)thio]anilino]-2-keto-ethyl] ester Formula: C16H14BrNO3S MolecularWeight: 380.25626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=CC=C(C=C1)SC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)OCC(=O)NC1=CC=C(C=C1)SC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrNO3S/c1-11(19)21-10-16(20)18-13-4-8-15(9-5-13)22-14-6-2-12(17)3-7-14/h2-9H,10H2,1H3,(H,18,20)