2-(1,3-benzodioxol-5-ylmethoxy)ethanethioamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethoxy)ethanethioamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethoxy)thioacetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethoxy)ethanethioamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethoxy)ethanethioamide Traditional Name: 2-piperonyloxythioacetamide Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COCC(=S)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COCC(=S)N

InChI

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