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

Systemtic Name: 2-(2-azanylethylsulfanyl)-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(2-aminoethylsulfanyl)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(2-aminoethylthio)-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(2-aminoethylsulfanyl)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(2-aminoethylthio)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3S/c12-3-4-17-6-11(14)13-8-1-2-9-10(5-8)16-7-15-9/h1-2,5H,3-4,6-7,12H2,(H,13,14)