3-methyl-6-nitro-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-methyl-6-nitro-1-benzothiophene 1,1-dioxide Openeye Name: 3-methyl-6-nitro-benzothiophene 1,1-dioxide CAS Name: 3-methyl-6-nitro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-methyl-6-nitro-1-benzothiophene 1,1-dioxide Traditional Name: 3-methyl-6-nitro-benzothiophene 1,1-dioxide Formula: C9H7NO4S MolecularWeight: 225.22118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CS(=O)(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CS(=O)(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H7NO4S/c1-6-5-15(13,14)9-4-7(10(11)12)2-3-8(6)9/h2-5H,1H3