3,9-bis(bromanyl)-5,7-dihydrobenzo[d][2]benzothiepine 6,6-dioxide

Systemtic Name: 3,9-bis(bromanyl)-5,7-dihydrobenzo[d][2]benzothiepine 6,6-dioxide Openeye Name: 3,9-dibromo-5,7-dihydrobenzo[d][2]benzothiepine 6,6-dioxide CAS Name: 3,9-dibromo-5,7-dihydrobenzo[d][2]benzothiepin 6,6-dioxide IUPAC Name: 3,9-dibromo-5,7-dihydrobenzo[d][2]benzothiepine 6,6-dioxide Traditional Name: 3,9-dibromo-5,7-dihydrobenzo[d][2]benzothiepin 6,6-dioxide Formula: C14H10Br2O2S MolecularWeight: 402.101

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Br)C3=C(CS1(=O)=O)C=C(C=C3)Br

Isomeric SMILES

C1C2=C(C=CC(=C2)Br)C3=C(CS1(=O)=O)C=C(C=C3)Br

InChI

InChI=1S/C14H10Br2O2S/c15-11-1-3-13-9(5-11)7-19(17,18)8-10-6-12(16)2-4-14(10)13/h1-6H,7-8H2