3,4-dimethyl-2,5-diphenyl-thiophene 1,1-dioxide

Systemtic Name: 3,4-dimethyl-2,5-diphenyl-thiophene 1,1-dioxide Openeye Name: 3,4-dimethyl-2,5-diphenyl-thiophene 1,1-dioxide CAS Name: 3,4-dimethyl-2,5-diphenylthiophene 1,1-dioxide IUPAC Name: 3,4-dimethyl-2,5-diphenylthiophene 1,1-dioxide Traditional Name: 3,4-dimethyl-2,5-diphenyl-thiophene 1,1-dioxide Formula: C18H16O2S MolecularWeight: 296.38344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)(=O)C(=C1C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(S(=O)(=O)C(=C1C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16O2S/c1-13-14(2)18(16-11-7-4-8-12-16)21(19,20)17(13)15-9-5-3-6-10-15/h3-12H,1-2H3