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

Systemtic Name: 1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-(4-methylphenyl)sulfanyl-ethanone Openeye Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)-2-(p-tolylsulfanyl)ethanone CAS Name: 1-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-[(4-methylphenyl)thio]ethanone IUPAC Name: 1-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-(4-methylphenyl)sulfanylethanone Traditional Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)-2-(p-tolylthio)ethanone Formula: C18H15ClOS2 MolecularWeight: 346.8941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)C2=C(C3=C(S2)C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)C2=C(C3=C(S2)C=CC(=C3)Cl)C

InChI

InChI=1S/C18H15ClOS2/c1-11-3-6-14(7-4-11)21-10-16(20)18-12(2)15-9-13(19)5-8-17(15)22-18/h3-9H,10H2,1-2H3