8-fluoranyl-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepin-6-ol

Systemtic Name: 8-fluoranyl-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepin-6-ol Openeye Name: 8-fluoro-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepin-6-ol CAS Name: 8-fluoro-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepin-6-ol IUPAC Name: 8-fluoro-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepin-6-ol Traditional Name: 8-fluoro-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepin-6-ol Formula: C12H10FNOS MolecularWeight: 235.277303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10FNOS/c13-8-3-4-11-9(6-8)10(15)7-14-5-1-2-12(14)16-11/h1-6,10,15H,7H2