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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)ethanethioamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)thioacetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)ethanethioamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)ethanethioamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)thioacetamide Formula: C9H9NO3S MolecularWeight: 211.23766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO3S/c10-9(14)4-11-6-1-2-7-8(3-6)13-5-12-7/h1-3H,4-5H2,(H2,10,14)