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

Systemtic Name: 3-methyl-5-nitro-1-benzothiophene 1,1-dioxide Openeye Name: 3-methyl-5-nitro-benzothiophene 1,1-dioxide CAS Name: 3-methyl-5-nitro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-methyl-5-nitro-1-benzothiophene 1,1-dioxide Traditional Name: 3-methyl-5-nitro-benzothiophene 1,1-dioxide Formula: C9H7NO4S MolecularWeight: 225.22118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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