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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C14H14BrN3O3S MolecularWeight: 384.24826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C14H14BrN3O3S/c1-18-3-2-16-14(18)22-8-13(19)17-10-7-12-11(6-9(10)15)20-4-5-21-12/h2-3,6-7H,4-5,8H2,1H3,(H,17,19)