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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5-chloro-2-thienyl)methylsulfanyl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5-chloro-2-thiophenyl)methylthio]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5-chloro-2-thienyl)methylthio]acetamide Formula: C16H14ClNO4S2 MolecularWeight: 383.86966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CSCC3=CC=C(S3)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CSCC3=CC=C(S3)Cl)OCO2

InChI

InChI=1S/C16H14ClNO4S2/c1-9(19)11-4-13-14(22-8-21-13)5-12(11)18-16(20)7-23-6-10-2-3-15(17)24-10/h2-5H,6-8H2,1H3,(H,18,20)