7,8-dimethoxy-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide

Systemtic Name: 7,8-dimethoxy-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide Openeye Name: 7,8-dimethoxy-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide CAS Name: 7,8-dimethoxy-2,3-dihydro-1$l^{6}-benzothiepin 1,1-dioxide IUPAC Name: 7,8-dimethoxy-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide Traditional Name: 7,8-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:

COC1=C(C=C2C(=C1)C=CCCS2(=O)=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CCCS2(=O)=O)OC

InChI

InChI=1S/C12H14O4S/c1-15-10-7-9-5-3-4-6-17(13,14)12(9)8-11(10)16-2/h3,5,7-8H,4,6H2,1-2H3