3,7-bis(chloranyl)-2-methyl-1-benzothiophene 1,1-dioxide

Systemtic Name: 3,7-bis(chloranyl)-2-methyl-1-benzothiophene 1,1-dioxide Openeye Name: 3,7-dichloro-2-methyl-benzothiophene 1,1-dioxide CAS Name: 3,7-dichloro-2-methyl-1-benzothiophene 1,1-dioxide IUPAC Name: 3,7-dichloro-2-methyl-1-benzothiophene 1,1-dioxide Traditional Name: 3,7-dichloro-2-methyl-benzothiophene 1,1-dioxide Formula: C9H6Cl2O2S MolecularWeight: 249.11374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1(=O)=O)C(=CC=C2)Cl)Cl

Isomeric SMILES

CC1=C(C2=C(S1(=O)=O)C(=CC=C2)Cl)Cl

InChI

InChI=1S/C9H6Cl2O2S/c1-5-8(11)6-3-2-4-7(10)9(6)14(5,12)13/h2-4H,1H3