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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-hydroxyethylsulfanyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-hydroxyethylsulfanyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-hydroxyethylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-hydroxyethylsulfanyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-hydroxyethylthio)acetamide Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSCCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSCCO

InChI

InChI=1S/C11H13NO4S/c13-3-4-17-6-11(14)12-8-1-2-9-10(5-8)16-7-15-9/h1-2,5,13H,3-4,6-7H2,(H,12,14)