2-(1,3-benzodioxol-5-ylmethylsulfanyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)acetamide Traditional Name: 2-(piperonylthio)acetamide Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CSCC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CSCC(=O)N

InChI

InChI=1S/C10H11NO3S/c11-10(12)5-15-4-7-1-2-8-9(3-7)14-6-13-8/h1-3H,4-6H2,(H2,11,12)