2-chloranyl-6-methyl-3-(4-methylphenyl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-chloranyl-6-methyl-3-(4-methylphenyl)-1-benzothiophene 1,1-dioxide Openeye Name: 2-chloro-6-methyl-3-(p-tolyl)benzothiophene 1,1-dioxide CAS Name: 2-chloro-6-methyl-3-(4-methylphenyl)-1-benzothiophene 1,1-dioxide IUPAC Name: 2-chloro-6-methyl-3-(4-methylphenyl)-1-benzothiophene 1,1-dioxide Traditional Name: 2-chloro-6-methyl-3-(p-tolyl)benzothiophene 1,1-dioxide Formula: C16H13ClO2S MolecularWeight: 304.79122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(S(=O)(=O)C3=C2C=CC(=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(S(=O)(=O)C3=C2C=CC(=C3)C)Cl

InChI

InChI=1S/C16H13ClO2S/c1-10-3-6-12(7-4-10)15-13-8-5-11(2)9-14(13)20(18,19)16(15)17/h3-9H,1-2H3