[2-[2-(4-bromophenyl)sulfanylethylamino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[2-(4-bromophenyl)sulfanylethylamino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[2-(4-bromophenyl)sulfanylethylamino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[2-[(4-bromophenyl)thio]ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-bromophenyl)sulfanylethylamino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-[2-[(4-bromophenyl)thio]ethylamino]-2-keto-ethyl] ester Formula: C15H18BrNO3S MolecularWeight: 372.27732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NCCSC1=CC=C(C=C1)Br

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NCCSC1=CC=C(C=C1)Br

InChI

InChI=1S/C15H18BrNO3S/c1-2-3-4-15(19)20-11-14(18)17-9-10-21-13-7-5-12(16)6-8-13/h3-8H,2,9-11H2,1H3,(H,17,18)/b4-3+