N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(2-methoxyethyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(2-methoxyethyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-hydroxy-1-(2-methoxyethyl)-4-oxo-pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[6-hydroxy-1-(2-methoxyethyl)-4-oxo-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-hydroxy-1-(2-methoxyethyl)-4-oxopyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[6-hydroxy-4-keto-1-(2-methoxyethyl)pyrimidin-2-yl]thio]acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CC(=O)N=C1SCC(=O)NC2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

COCCN1C(=CC(=O)N=C1SCC(=O)NC2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C17H19N3O6S/c1-24-5-4-20-16(23)9-14(21)19-17(20)27-10-15(22)18-11-2-3-12-13(8-11)26-7-6-25-12/h2-3,8-9,23H,4-7,10H2,1H3,(H,18,22)