10-bromanyl-7-(4-fluorophenyl)-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine

Systemtic Name: 10-bromanyl-7-(4-fluorophenyl)-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Openeye Name: 10-bromo-7-(4-fluorophenyl)-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine CAS Name: 10-bromo-7-(4-fluorophenyl)-6-phenyl-6a,7-dihydro-6H-[1]benzopyrano[3,4-c][1,5]benzothiazepine IUPAC Name: 10-bromo-7-(4-fluorophenyl)-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Traditional Name: 10-bromo-7-(4-fluorophenyl)-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Formula: C28H19BrFNOS MolecularWeight: 516.423963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C(SC4=C(C=CC(=C4)Br)N=C3C5=CC=CC=C5O2)C6=CC=C(C=C6)F

Isomeric SMILES

C1=CC=C(C=C1)C2C3C(SC4=C(C=CC(=C4)Br)N=C3C5=CC=CC=C5O2)C6=CC=C(C=C6)F

InChI

InChI=1S/C28H19BrFNOS/c29-19-12-15-22-24(16-19)33-28(18-10-13-20(30)14-11-18)25-26(31-22)21-8-4-5-9-23(21)32-27(25)17-6-2-1-3-7-17/h1-16,25,27-28H