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

Systemtic Name: 1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-3-(4-chlorophenyl)sulfanyl-propan-1-one Openeye Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)-3-(4-chlorophenyl)sulfanyl-propan-1-one CAS Name: 1-(5-chloro-3-methyl-1-benzothiophen-2-yl)-3-[(4-chlorophenyl)thio]-1-propanone IUPAC Name: 1-(5-chloro-3-methyl-1-benzothiophen-2-yl)-3-(4-chlorophenyl)sulfanylpropan-1-one Traditional Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)-3-[(4-chlorophenyl)thio]propan-1-one Formula: C18H14Cl2OS2 MolecularWeight: 381.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14Cl2OS2/c1-11-15-10-13(20)4-7-17(15)23-18(11)16(21)8-9-22-14-5-2-12(19)3-6-14/h2-7,10H,8-9H2,1H3