1-(1,3-benzodioxol-5-yl)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[[1-(4-bromophenyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[[1-(4-bromophenyl)imidazol-2-yl]thio]ethanone Formula: C18H13BrN2O3S MolecularWeight: 417.27642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CSC3=NC=CN3C4=CC=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CSC3=NC=CN3C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H13BrN2O3S/c19-13-2-4-14(5-3-13)21-8-7-20-18(21)25-10-15(22)12-1-6-16-17(9-12)24-11-23-16/h1-9H,10-11H2