N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-prop-2-enylsulfanyl-ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-prop-2-enylsulfanyl-ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-allylsulfanyl-acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(prop-2-enylthio)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-prop-2-enylsulfanylacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(allylthio)acetamide Formula: C14H15NO4S MolecularWeight: 293.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CSCC=C)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CSCC=C)OCO2

InChI

InChI=1S/C14H15NO4S/c1-3-4-20-7-14(17)15-11-6-13-12(18-8-19-13)5-10(11)9(2)16/h3,5-6H,1,4,7-8H2,2H3,(H,15,17)