2,3-dimethoxy-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide

Systemtic Name: 2,3-dimethoxy-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide Openeye Name: 2,3-dimethoxy-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide CAS Name: 2,3-dimethoxy-2,3-dihydro-1$l^{6}-benzothiepin 1,1-dioxide IUPAC Name: 2,3-dimethoxy-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide Traditional Name: 2,3-dimethoxy-2,3-dihydro-1$l^{6}-benzothiepin 1,1-dioxide Formula: C12H14O4S MolecularWeight: 254.30216

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC2=CC=CC=C2S(=O)(=O)C1OC

Isomeric SMILES

COC1C=CC2=CC=CC=C2S(=O)(=O)C1OC

InChI

InChI=1S/C12H14O4S/c1-15-10-8-7-9-5-3-4-6-11(9)17(13,14)12(10)16-2/h3-8,10,12H,1-2H3