3-[(1-methylbenzimidazol-2-yl)methoxy]-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-[(1-methylbenzimidazol-2-yl)methoxy]-1-benzothiophene 1,1-dioxide Openeye Name: 3-[(1-methylbenzimidazol-2-yl)methoxy]benzothiophene 1,1-dioxide CAS Name: 3-[(1-methyl-2-benzimidazolyl)methoxy]-1-benzothiophene 1,1-dioxide IUPAC Name: 3-[(1-methylbenzimidazol-2-yl)methoxy]-1-benzothiophene 1,1-dioxide Traditional Name: 3-[(1-methylbenzimidazol-2-yl)methoxy]benzothiophene 1,1-dioxide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1COC3=CS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2N=C1COC3=CS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H14N2O3S/c1-19-14-8-4-3-7-13(14)18-17(19)10-22-15-11-23(20,21)16-9-5-2-6-12(15)16/h2-9,11H,10H2,1H3