2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(2-methoxyethyl)acetamide Formula: C14H18ClNO4S MolecularWeight: 331.81502

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSCC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

COCCNC(=O)CSCC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C14H18ClNO4S/c1-18-3-2-16-13(17)9-21-8-10-6-11(15)14-12(7-10)19-4-5-20-14/h6-7H,2-5,8-9H2,1H3,(H,16,17)