3,4-dihydro-2H-1,5-benzodioxepine-7-thiolate

Systemtic Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-thiolate Openeye Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-thiolate CAS Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-thiolate IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-thiolate Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-thiolate Formula: C9H9O2S- MolecularWeight: 181.23156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)[S-])OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)[S-])OC1

InChI

InChI=1S/C9H10O2S/c12-7-2-3-8-9(6-7)11-5-1-4-10-8/h2-3,6,12H,1,4-5H2/p-1