3-chloranyl-2,6-dimethyl-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-chloranyl-2,6-dimethyl-1-benzothiophene 1,1-dioxide Openeye Name: 3-chloro-2,6-dimethyl-benzothiophene 1,1-dioxide CAS Name: 3-chloro-2,6-dimethyl-1-benzothiophene 1,1-dioxide IUPAC Name: 3-chloro-2,6-dimethyl-1-benzothiophene 1,1-dioxide Traditional Name: 3-chloro-2,6-dimethyl-benzothiophene 1,1-dioxide Formula: C10H9ClO2S MolecularWeight: 228.69526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2(=O)=O)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2(=O)=O)C)Cl

InChI

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