5-methyl-2-phenyl-1-benzothiophene 1,1-dioxide

Systemtic Name: 5-methyl-2-phenyl-1-benzothiophene 1,1-dioxide Openeye Name: 5-methyl-2-phenyl-benzothiophene 1,1-dioxide CAS Name: 5-methyl-2-phenyl-1-benzothiophene 1,1-dioxide IUPAC Name: 5-methyl-2-phenyl-1-benzothiophene 1,1-dioxide Traditional Name: 5-methyl-2-phenyl-benzothiophene 1,1-dioxide Formula: C15H12O2S MolecularWeight: 256.31958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)C(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)C(=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H12O2S/c1-11-7-8-14-13(9-11)10-15(18(14,16)17)12-5-3-2-4-6-12/h2-10H,1H3