3,6-bis(chloranyl)-2-methyl-1-benzothiophene 1,1-dioxide

Systemtic Name: 3,6-bis(chloranyl)-2-methyl-1-benzothiophene 1,1-dioxide Openeye Name: 3,6-dichloro-2-methyl-benzothiophene 1,1-dioxide CAS Name: 3,6-dichloro-2-methyl-1-benzothiophene 1,1-dioxide IUPAC Name: 3,6-dichloro-2-methyl-1-benzothiophene 1,1-dioxide Traditional Name: 3,6-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=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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