1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-(4-chlorophenyl)sulfanyl-ethanone

Systemtic Name: 1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-(4-chlorophenyl)sulfanyl-ethanone Openeye Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)-2-(4-chlorophenyl)sulfanyl-ethanone CAS Name: 1-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-[(4-chlorophenyl)thio]ethanone IUPAC Name: 1-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-(4-chlorophenyl)sulfanylethanone Traditional Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)-2-[(4-chlorophenyl)thio]ethanone Formula: C17H12Cl2OS2 MolecularWeight: 367.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12Cl2OS2/c1-10-14-8-12(19)4-7-16(14)22-17(10)15(20)9-21-13-5-2-11(18)3-6-13/h2-8H,9H2,1H3