2-(4-bromanylphenoxy)-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanone

Systemtic Name: 2-(4-bromanylphenoxy)-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanone Openeye Name: 1-(2-allylsulfanylbenzimidazol-1-yl)-2-(4-bromophenoxy)ethanone CAS Name: 2-(4-bromophenoxy)-1-[2-(prop-2-enylthio)-1-benzimidazolyl]ethanone IUPAC Name: 2-(4-bromophenoxy)-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanone Traditional Name: 1-[2-(allylthio)benzimidazol-1-yl]-2-(4-bromophenoxy)ethanone Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C=CCSC1=NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O2S/c1-2-11-24-18-20-15-5-3-4-6-16(15)21(18)17(22)12-23-14-9-7-13(19)8-10-14/h2-10H,1,11-12H2