2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(2-cyanophenyl)ethanamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(2-cyanophenyl)acetamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-(2-cyanophenyl)acetamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(2-cyanophenyl)acetamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-(2-cyanophenyl)acetamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)CSCC(=O)NC3=CC=CC=C3C#N)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)CSCC(=O)NC3=CC=CC=C3C#N)Cl

InChI

InChI=1S/C17H13ClN2O3S/c18-13-5-11(6-15-17(13)23-10-22-15)8-24-9-16(21)20-14-4-2-1-3-12(14)7-19/h1-6H,8-10H2,(H,20,21)