7,8-dimethoxy-2,3-dihydro-1-benzothiepine

Systemtic Name: 7,8-dimethoxy-2,3-dihydro-1-benzothiepine Openeye Name: 7,8-dimethoxy-2,3-dihydro-1-benzothiepine CAS Name: 7,8-dimethoxy-2,3-dihydro-1-benzothiepin IUPAC Name: 7,8-dimethoxy-2,3-dihydro-1-benzothiepine Traditional Name: 7,8-dimethoxy-2,3-dihydro-1-benzothiepin Formula: C12H14O2S MolecularWeight: 222.30336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2S/c1-13-10-7-9-5-3-4-6-15-12(9)8-11(10)14-2/h3,5,7-8H,4,6H2,1-2H3