6-bromanyl-8-fluoranyl-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine

Systemtic Name: 6-bromanyl-8-fluoranyl-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine Openeye Name: 6-bromo-8-fluoro-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine CAS Name: 6-bromo-8-fluoro-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine IUPAC Name: 6-bromo-8-fluoro-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine Traditional Name: 6-bromo-8-fluoro-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine Formula: C12H9BrFNS MolecularWeight: 298.173963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9BrFNS/c13-10-7-15-5-1-2-12(15)16-11-4-3-8(14)6-9(10)11/h1-6,10H,7H2