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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)ethanethioamide Openeye Name: 2-(1,3-benzodioxol-5-yl)thioacetamide CAS Name: 2-(1,3-benzodioxol-5-yl)ethanethioamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethanethioamide Traditional Name: 2-(1,3-benzodioxol-5-yl)thioacetamide Formula: C9H9NO2S MolecularWeight: 195.23826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO2S/c10-9(13)4-6-1-2-7-8(3-6)12-5-11-7/h1-3H,4-5H2,(H2,10,13)