3-bromanyl-5-nitro-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-bromanyl-5-nitro-1-benzothiophene 1,1-dioxide Openeye Name: 3-bromo-5-nitro-benzothiophene 1,1-dioxide CAS Name: 3-bromo-5-nitro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-bromo-5-nitro-1-benzothiophene 1,1-dioxide Traditional Name: 3-bromo-5-nitro-benzothiophene 1,1-dioxide Formula: C8H4BrNO4S MolecularWeight: 290.09066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CS2(=O)=O)Br

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CS2(=O)=O)Br

InChI

InChI=1S/C8H4BrNO4S/c9-7-4-15(13,14)8-2-1-5(10(11)12)3-6(7)8/h1-4H