N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-methylacetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methylacetamide Traditional Name: N-(2-chlorobenzyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-methyl-acetamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18ClNO3S/c1-20(11-13-4-2-3-5-15(13)19)18(21)12-24-14-6-7-16-17(10-14)23-9-8-22-16/h2-7,10H,8-9,11-12H2,1H3