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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H16N4O4S/c1-19-5-4-16-15(19)24-9-13(20)18-14(21)17-10-2-3-11-12(8-10)23-7-6-22-11/h2-5,8H,6-7,9H2,1H3,(H2,17,18,20,21)