3-methyl-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-methyl-1-benzothiophene 1,1-dioxide Openeye Name: 3-methylbenzothiophene 1,1-dioxide CAS Name: 3-methyl-1-benzothiophene 1,1-dioxide IUPAC Name: 3-methyl-1-benzothiophene 1,1-dioxide Traditional Name: 3-methylbenzothiophene 1,1-dioxide Formula: C9H8O2S MolecularWeight: 180.22362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

CC1=CS(=O)(=O)C2=CC=CC=C12

InChI

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