2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(piperonylthio)acetamide Formula: C16H13Cl2NO3S MolecularWeight: 370.25032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO3S/c17-12-3-2-11(6-13(12)18)19-16(20)8-23-7-10-1-4-14-15(5-10)22-9-21-14/h1-6H,7-9H2,(H,19,20)