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

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C14H14ClN3O3S/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)