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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(5-chloro-2-thienyl)methylsulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(5-chloro-2-thiophenyl)methylthio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(5-chloro-2-thienyl)methylthio]acetamide Formula: C14H12ClNO3S2 MolecularWeight: 341.83298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO3S2/c15-13-4-2-10(21-13)6-20-7-14(17)16-9-1-3-11-12(5-9)19-8-18-11/h1-5H,6-8H2,(H,16,17)