3-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-methyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-methyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C9H10O2S MolecularWeight: 182.2395

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Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

CC1CS(=O)(=O)C2=CC=CC=C12

InChI

InChI=1S/C9H10O2S/c1-7-6-12(10,11)9-5-3-2-4-8(7)9/h2-5,7H,6H2,1H3