(6aR,7R)-2-fluoranyl-7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine

Systemtic Name: (6aR,7R)-2-fluoranyl-7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Openeye Name: (6aR,7R)-2-fluoro-7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine CAS Name: (6aR,7R)-2-fluoro-7-phenyl-6a,7-dihydro-6H-[1]benzopyrano[3,4-c][1,5]benzothiazepine IUPAC Name: (6aR,7R)-2-fluoro-7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Traditional Name: (6aR,7R)-2-fluoro-7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Formula: C22H16FNOS MolecularWeight: 361.431943

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(SC3=CC=CC=C3N=C2C4=C(O1)C=CC(=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]2[C@@H](SC3=CC=CC=C3N=C2C4=C(O1)C=CC(=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C22H16FNOS/c23-15-10-11-19-16(12-15)21-17(13-25-19)22(14-6-2-1-3-7-14)26-20-9-5-4-8-18(20)24-21/h1-12,17,22H,13H2/t17-,22-/m0/s1