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

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(2,3-dimethylphenyl)acetamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSCC2=CC3=C(C(=C2)Cl)OCCO3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSCC2=CC3=C(C(=C2)Cl)OCCO3)C

InChI

InChI=1S/C19H20ClNO3S/c1-12-4-3-5-16(13(12)2)21-18(22)11-25-10-14-8-15(20)19-17(9-14)23-6-7-24-19/h3-5,8-9H,6-7,10-11H2,1-2H3,(H,21,22)