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

Systemtic Name: 1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-3-(4-methylphenyl)sulfanyl-propan-1-one Openeye Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)-3-(p-tolylsulfanyl)propan-1-one CAS Name: 1-(5-chloro-3-methyl-1-benzothiophen-2-yl)-3-[(4-methylphenyl)thio]-1-propanone IUPAC Name: 1-(5-chloro-3-methyl-1-benzothiophen-2-yl)-3-(4-methylphenyl)sulfanylpropan-1-one Traditional Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)-3-(p-tolylthio)propan-1-one Formula: C19H17ClOS2 MolecularWeight: 360.92068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClOS2/c1-12-3-6-15(7-4-12)22-10-9-17(21)19-13(2)16-11-14(20)5-8-18(16)23-19/h3-8,11H,9-10H2,1-2H3