2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-(2-thenyl)acetamide Formula: C15H14ClNO3S2 MolecularWeight: 355.85956

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)CSCC(=O)NCC3=CC=CS3)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)CSCC(=O)NCC3=CC=CS3)Cl

InChI

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