(11R,11aS)-11-phenyl-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one

Systemtic Name: (11R,11aS)-11-phenyl-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Openeye Name: (11R,11aS)-11-phenyl-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one CAS Name: (11R,11aS)-11-phenyl-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one IUPAC Name: (11R,11aS)-11-phenyl-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Traditional Name: (11R,11aS)-11-phenyl-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Formula: C22H15NOS MolecularWeight: 341.4256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C(=NC4=CC=CC=C4S2)C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H]3C(=NC4=CC=CC=C4S2)C5=CC=CC=C5C3=O

InChI

InChI=1S/C22H15NOS/c24-21-16-11-5-4-10-15(16)20-19(21)22(14-8-2-1-3-9-14)25-18-13-7-6-12-17(18)23-20/h1-13,19,22H/t19-,22-/m0/s1