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

Systemtic Name: 6-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 6-methyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 6-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 6-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 6-methyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C9H10O2S MolecularWeight: 182.2395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCS2(=O)=O)C=C1

Isomeric SMILES

CC1=CC2=C(CCS2(=O)=O)C=C1

InChI

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