5-methyl-1-benzothiophene 1,1-dioxide

Systemtic Name: 5-methyl-1-benzothiophene 1,1-dioxide Openeye Name: 5-methylbenzothiophene 1,1-dioxide CAS Name: 5-methyl-1-benzothiophene 1,1-dioxide IUPAC Name: 5-methyl-1-benzothiophene 1,1-dioxide Traditional Name: 5-methylbenzothiophene 1,1-dioxide Formula: C9H8O2S MolecularWeight: 180.22362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8O2S/c1-7-2-3-9-8(6-7)4-5-12(9,10)11/h2-6H,1H3