3-bromanyl-5-ethyl-2-methyl-thiophene 1,1-dioxide

Systemtic Name: 3-bromanyl-5-ethyl-2-methyl-thiophene 1,1-dioxide Openeye Name: 3-bromo-5-ethyl-2-methyl-thiophene 1,1-dioxide CAS Name: 3-bromo-5-ethyl-2-methylthiophene 1,1-dioxide IUPAC Name: 3-bromo-5-ethyl-2-methylthiophene 1,1-dioxide Traditional Name: 3-bromo-5-ethyl-2-methyl-thiophene 1,1-dioxide Formula: C7H9BrO2S MolecularWeight: 237.11416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1(=O)=O)C)Br

Isomeric SMILES

CCC1=CC(=C(S1(=O)=O)C)Br

InChI

InChI=1S/C7H9BrO2S/c1-3-6-4-7(8)5(2)11(6,9)10/h4H,3H2,1-2H3