3-chloranyl-6-methyl-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-chloranyl-6-methyl-1-benzothiophene 1,1-dioxide Openeye Name: 3-chloro-6-methyl-benzothiophene 1,1-dioxide CAS Name: 3-chloro-6-methyl-1-benzothiophene 1,1-dioxide IUPAC Name: 3-chloro-6-methyl-1-benzothiophene 1,1-dioxide Traditional Name: 3-chloro-6-methyl-benzothiophene 1,1-dioxide Formula: C9H7ClO2S MolecularWeight: 214.66868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CS2(=O)=O)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CS2(=O)=O)Cl

InChI

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