N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(2-methoxyethylsulfanyl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(2-methoxyethylsulfanyl)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-methoxyethylsulfanyl)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-methoxyethylthio)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-methoxyethylsulfanyl)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-methoxyethylthio)acetamide Formula: C12H14ClNO4S MolecularWeight: 303.76186

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Descriptors Computed from Structure

Canonical SMILES:

COCCSCC(=O)NC1=CC2=C(C=C1Cl)OCO2

Isomeric SMILES

COCCSCC(=O)NC1=CC2=C(C=C1Cl)OCO2

InChI

InChI=1S/C12H14ClNO4S/c1-16-2-3-19-6-12(15)14-9-5-11-10(4-8(9)13)17-7-18-11/h4-5H,2-3,6-7H2,1H3,(H,14,15)