N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(3-bromanylphenoxy)ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(3-bromanylphenoxy)ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(3-bromophenoxy)acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(3-bromophenoxy)acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(3-bromophenoxy)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(3-bromophenoxy)acetamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC(=CC=C2)Br)SCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC(=CC=C2)Br)SCC(=O)N

InChI

InChI=1S/C16H15BrN2O3S/c17-11-4-3-5-12(8-11)22-9-16(21)19-13-6-1-2-7-14(13)23-10-15(18)20/h1-8H,9-10H2,(H2,18,20)(H,19,21)