2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylsulfanyl]-N-phenyl-acetamide CAS Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylthio]-N-phenylacetamide IUPAC Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylsulfanyl]-N-phenylacetamide Traditional Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylthio]-N-phenyl-acetamide Formula: C16H14BrNO3S MolecularWeight: 380.25626

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CSCC(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CSCC(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C16H14BrNO3S/c17-13-7-15-14(20-10-21-15)6-11(13)8-22-9-16(19)18-12-4-2-1-3-5-12/h1-7H,8-10H2,(H,18,19)