5-nitro-1,3-dihydro-2-benzothiophene 2,2-dioxide

Systemtic Name: 5-nitro-1,3-dihydro-2-benzothiophene 2,2-dioxide Openeye Name: 5-nitro-1,3-dihydro-2-benzothiophene 2,2-dioxide CAS Name: 5-nitro-1,3-dihydro-2-benzothiophene 2,2-dioxide IUPAC Name: 5-nitro-1,3-dihydro-2-benzothiophene 2,2-dioxide Traditional Name: 5-nitro-1,3-dihydroisobenzothiophene 2,2-dioxide Formula: C8H7NO4S MolecularWeight: 213.21048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CS1(=O)=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(CS1(=O)=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H7NO4S/c10-9(11)8-2-1-6-4-14(12,13)5-7(6)3-8/h1-3H,4-5H2