3-bromanyl-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide

Systemtic Name: 3-bromanyl-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide Openeye Name: 3-bromo-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide CAS Name: 3-bromo-2,3-dihydro-1$l^{6}-benzothiepin 1,1-dioxide IUPAC Name: 3-bromo-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide Traditional Name: 3-bromo-2,3-dihydro-1$l^{6}-benzothiepin 1,1-dioxide Formula: C10H9BrO2S MolecularWeight: 273.14626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC2=CC=CC=C2S1(=O)=O)Br

Isomeric SMILES

C1C(C=CC2=CC=CC=C2S1(=O)=O)Br

InChI

InChI=1S/C10H9BrO2S/c11-9-6-5-8-3-1-2-4-10(8)14(12,13)7-9/h1-6,9H,7H2