8-fluoranylbenzo[b][1,4]benzothiazepin-6-amine

Systemtic Name: 8-fluoranylbenzo[b][1,4]benzothiazepin-6-amine Openeye Name: 8-fluorobenzo[b][1,4]benzothiazepin-6-amine CAS Name: 8-fluoro-6-benzo[b][1,4]benzothiazepinamine IUPAC Name: 8-fluorobenzo[b][1,4]benzothiazepin-6-amine Traditional Name: (8-fluorobenzo[b][1,4]benzothiazepin-6-yl)amine Formula: C13H9FN2S MolecularWeight: 244.287363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C3=C(S2)C=CC(=C3)F)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C3=C(S2)C=CC(=C3)F)N

InChI

InChI=1S/C13H9FN2S/c14-8-5-6-11-9(7-8)13(15)16-10-3-1-2-4-12(10)17-11/h1-7H,(H2,15,16)