2,3-dimethoxy-2,3-dihydro-1$l^{4}-benzothiepine 1-oxide

Systemtic Name: 2,3-dimethoxy-2,3-dihydro-1$l^{4}-benzothiepine 1-oxide Openeye Name: 2,3-dimethoxy-2,3-dihydro-1$l^{4}-benzothiepine 1-oxide CAS Name: 2,3-dimethoxy-2,3-dihydro-1$l^{4}-benzothiepin 1-oxide IUPAC Name: 2,3-dimethoxy-2,3-dihydro-1$l^{4}-benzothiepine 1-oxide Traditional Name: 2,3-dimethoxy-2,3-dihydro-1$l^{4}-benzothiepin 1-oxide Formula: C12H14O3S MolecularWeight: 238.30276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3S/c1-14-10-8-7-9-5-3-4-6-11(9)16(13)12(10)15-2/h3-8,10,12H,1-2H3