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

Systemtic Name: (6aR,7R)-7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Openeye Name: (6aR,7R)-7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine CAS Name: (6aR,7R)-7-phenyl-6a,7-dihydro-6H-[1]benzopyrano[3,4-c][1,5]benzothiazepine IUPAC Name: (6aR,7R)-7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Traditional Name: (6aR,7R)-7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Formula: C22H17NOS MolecularWeight: 343.44148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(SC3=CC=CC=C3N=C2C4=CC=CC=C4O1)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]2[C@@H](SC3=CC=CC=C3N=C2C4=CC=CC=C4O1)C5=CC=CC=C5

InChI

InChI=1S/C22H17NOS/c1-2-8-15(9-3-1)22-17-14-24-19-12-6-4-10-16(19)21(17)23-18-11-5-7-13-20(18)25-22/h1-13,17,22H,14H2/t17-,22-/m0/s1