2-[(5-chloranyl-1-benzothiophen-3-yl)methylsulfanyl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1-benzothiophen-3-yl)methylsulfanyl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[(5-chlorobenzothiophen-3-yl)methylsulfanyl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[(5-chloro-1-benzothiophen-3-yl)methylthio]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[(5-chloro-1-benzothiophen-3-yl)methylsulfanyl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[(5-chlorobenzothiophen-3-yl)methylthio]-N-(2-chlorophenyl)acetamide Formula: C17H13Cl2NOS2 MolecularWeight: 382.32722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSCC2=CSC3=C2C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSCC2=CSC3=C2C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NOS2/c18-12-5-6-16-13(7-12)11(9-23-16)8-22-10-17(21)20-15-4-2-1-3-14(15)19/h1-7,9H,8,10H2,(H,20,21)