3,5,7-tris(bromanyl)-2,4-dimethyl-1-benzothiophene 1,1-dioxide

Systemtic Name: 3,5,7-tris(bromanyl)-2,4-dimethyl-1-benzothiophene 1,1-dioxide Openeye Name: 3,5,7-tribromo-2,4-dimethyl-benzothiophene 1,1-dioxide CAS Name: 3,5,7-tribromo-2,4-dimethyl-1-benzothiophene 1,1-dioxide IUPAC Name: 3,5,7-tribromo-2,4-dimethyl-1-benzothiophene 1,1-dioxide Traditional Name: 3,5,7-tribromo-2,4-dimethyl-benzothiophene 1,1-dioxide Formula: C10H7Br3O2S MolecularWeight: 430.93838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1Br)Br)S(=O)(=O)C(=C2Br)C

Isomeric SMILES

CC1=C2C(=C(C=C1Br)Br)S(=O)(=O)C(=C2Br)C

InChI

InChI=1S/C10H7Br3O2S/c1-4-6(11)3-7(12)10-8(4)9(13)5(2)16(10,14)15/h3H,1-2H3