8-fluoranyl-6,11-dihydrobenzo[c][1,5]benzothiazepine

Systemtic Name: 8-fluoranyl-6,11-dihydrobenzo[c][1,5]benzothiazepine Openeye Name: 8-fluoro-6,11-dihydrobenzo[c][1,5]benzothiazepine CAS Name: 8-fluoro-6,11-dihydrobenzo[c][1,5]benzothiazepine IUPAC Name: 8-fluoro-6,11-dihydrobenzo[c][1,5]benzothiazepine Traditional Name: 8-fluoro-6,11-dihydrobenzo[c][1,5]benzothiazepine Formula: C13H10FNS MolecularWeight: 231.288603

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)F)NC3=CC=CC=C3S1

Isomeric SMILES

C1C2=C(C=CC(=C2)F)NC3=CC=CC=C3S1

InChI

InChI=1S/C13H10FNS/c14-10-5-6-11-9(7-10)8-16-13-4-2-1-3-12(13)15-11/h1-7,15H,8H2