2,3-bis(bromanyl)-6-methoxy-1-benzothiophene 1,1-dioxide

Systemtic Name: 2,3-bis(bromanyl)-6-methoxy-1-benzothiophene 1,1-dioxide Openeye Name: 2,3-dibromo-6-methoxy-benzothiophene 1,1-dioxide CAS Name: 2,3-dibromo-6-methoxy-1-benzothiophene 1,1-dioxide IUPAC Name: 2,3-dibromo-6-methoxy-1-benzothiophene 1,1-dioxide Traditional Name: 2,3-dibromo-6-methoxy-benzothiophene 1,1-dioxide Formula: C9H6Br2O3S MolecularWeight: 354.01514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2(=O)=O)Br)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2(=O)=O)Br)Br

InChI

InChI=1S/C9H6Br2O3S/c1-14-5-2-3-6-7(4-5)15(12,13)9(11)8(6)10/h2-4H,1H3