N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]acetamide Formula: C19H15BrClN3O3S MolecularWeight: 480.7627

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CSC3=NC=CN3C4=CC(=CC=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CSC3=NC=CN3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H15BrClN3O3S/c20-14-9-16-17(27-7-6-26-16)10-15(14)23-18(25)11-28-19-22-4-5-24(19)13-3-1-2-12(21)8-13/h1-5,8-10H,6-7,11H2,(H,23,25)