N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-2-thienyl)methylsulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-2-thiophenyl)methylthio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]-N-piperonyl-acetamide Formula: C15H14ClNO3S2 MolecularWeight: 355.85956

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSCC3=CC=C(S3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSCC3=CC=C(S3)Cl

InChI

InChI=1S/C15H14ClNO3S2/c16-14-4-2-11(22-14)7-21-8-15(18)17-6-10-1-3-12-13(5-10)20-9-19-12/h1-5H,6-9H2,(H,17,18)