3-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-[(3,4-dichlorophenyl)methylthio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 3-[(3,4-dichlorobenzyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C18H17Cl2NO3S MolecularWeight: 398.30348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO3S/c19-14-3-1-12(9-15(14)20)11-25-8-5-18(22)21-13-2-4-16-17(10-13)24-7-6-23-16/h1-4,9-10H,5-8,11H2,(H,21,22)