2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(2-bromophenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(2-bromophenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-(2-bromophenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(2-bromophenyl)acetamide Traditional Name: N-(2-bromophenyl)-2-(piperonylthio)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=C3Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CSCC(=O)NC3=CC=CC=C3Br

InChI

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