N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C18H16BrN3O3S/c1-22-14-5-3-2-4-12(14)21-18(22)26-10-17(23)20-13-9-16-15(8-11(13)19)24-6-7-25-16/h2-5,8-9H,6-7,10H2,1H3,(H,20,23)