6,8-bis(bromanyl)-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine

Systemtic Name: 6,8-bis(bromanyl)-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine Openeye Name: 6,8-dibromo-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine CAS Name: 6,8-dibromo-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine IUPAC Name: 6,8-dibromo-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine Traditional Name: 6,8-dibromo-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine Formula: C12H9Br2NS MolecularWeight: 359.07956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC(=C2)Br)SC3=CC=CN31)Br

Isomeric SMILES

C1C(C2=C(C=CC(=C2)Br)SC3=CC=CN31)Br

InChI

InChI=1S/C12H9Br2NS/c13-8-3-4-11-9(6-8)10(14)7-15-5-1-2-12(15)16-11/h1-6,10H,7H2