3-methoxy-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-methoxy-1-benzothiophene 1,1-dioxide Openeye Name: 3-methoxybenzothiophene 1,1-dioxide CAS Name: 3-methoxy-1-benzothiophene 1,1-dioxide IUPAC Name: 3-methoxy-1-benzothiophene 1,1-dioxide Traditional Name: 3-methoxybenzothiophene 1,1-dioxide Formula: C9H8O3S MolecularWeight: 196.22302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

COC1=CS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C9H8O3S/c1-12-8-6-13(10,11)9-5-3-2-4-7(8)9/h2-6H,1H3