7,8-dimethoxy-2,3,4,5-tetrahydro-1$l^{4}-benzothiepine 1-oxide

Systemtic Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1$l^{4}-benzothiepine 1-oxide Openeye Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1$l^{4}-benzothiepine 1-oxide CAS Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1$l^{4}-benzothiepin 1-oxide IUPAC Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1$l^{4}-benzothiepine 1-oxide Traditional Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1$l^{4}-benzothiepin 1-oxide Formula: C12H16O3S MolecularWeight: 240.31864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCCCS2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCCCS2=O)OC

InChI

InChI=1S/C12H16O3S/c1-14-10-7-9-5-3-4-6-16(13)12(9)8-11(10)15-2/h7-8H,3-6H2,1-2H3