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

Systemtic Name: 5-chloranyl-3-methyl-1-benzothiophene 1,1-dioxide Openeye Name: 5-chloro-3-methyl-benzothiophene 1,1-dioxide CAS Name: 5-chloro-3-methyl-1-benzothiophene 1,1-dioxide IUPAC Name: 5-chloro-3-methyl-1-benzothiophene 1,1-dioxide Traditional Name: 5-chloro-3-methyl-benzothiophene 1,1-dioxide Formula: C9H7ClO2S MolecularWeight: 214.66868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClO2S/c1-6-5-13(11,12)9-3-2-7(10)4-8(6)9/h2-5H,1H3