2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfanyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfanyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfanyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylthio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfanyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylthio]-N-(2-methoxyethyl)acetamide Formula: C15H20ClNO4S MolecularWeight: 345.8416

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSCC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

COCCNC(=O)CSCC1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C15H20ClNO4S/c1-19-6-3-17-14(18)10-22-9-11-7-12(16)15-13(8-11)20-4-2-5-21-15/h7-8H,2-6,9-10H2,1H3,(H,17,18)