N-(1,3-benzodioxol-5-yl)-2-methylsulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-methylsulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-methylsulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(methylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-methylsulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(methylthio)acetamide Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CSCC(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C10H11NO3S/c1-15-5-10(12)11-7-2-3-8-9(4-7)14-6-13-8/h2-4H,5-6H2,1H3,(H,11,12)