5-chloranyl-2,3-dimethyl-1-benzothiophene 1,1-dioxide

Systemtic Name: 5-chloranyl-2,3-dimethyl-1-benzothiophene 1,1-dioxide Openeye Name: 5-chloro-2,3-dimethyl-benzothiophene 1,1-dioxide CAS Name: 5-chloro-2,3-dimethyl-1-benzothiophene 1,1-dioxide IUPAC Name: 5-chloro-2,3-dimethyl-1-benzothiophene 1,1-dioxide Traditional Name: 5-chloro-2,3-dimethyl-benzothiophene 1,1-dioxide Formula: C10H9ClO2S MolecularWeight: 228.69526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)(=O)C2=C1C=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(S(=O)(=O)C2=C1C=C(C=C2)Cl)C

InChI

InChI=1S/C10H9ClO2S/c1-6-7(2)14(12,13)10-4-3-8(11)5-9(6)10/h3-5H,1-2H3