2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C19H17NO6S MolecularWeight: 387.40638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CSC3=CC4=C(C=C3)OCCO4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CSC3=CC4=C(C=C3)OCCO4)OCO2

InChI

InChI=1S/C19H17NO6S/c1-11(21)13-7-17-18(26-10-25-17)8-14(13)20-19(22)9-27-12-2-3-15-16(6-12)24-5-4-23-15/h2-3,6-8H,4-5,9-10H2,1H3,(H,20,22)