2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C18H16ClNO5S MolecularWeight: 393.84134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CSCC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CSCC3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C18H16ClNO5S/c19-13-5-11(6-16-18(13)25-10-24-16)8-26-9-17(21)20-12-1-2-14-15(7-12)23-4-3-22-14/h1-2,5-7H,3-4,8-10H2,(H,20,21)