(11S)-11-phenyl-5,11-dihydroindeno[2,1-c][1,5]benzothiazepine-12-thione

Systemtic Name: (11S)-11-phenyl-5,11-dihydroindeno[2,1-c][1,5]benzothiazepine-12-thione Openeye Name: (11S)-11-phenyl-5,11-dihydroindeno[2,1-c][1,5]benzothiazepine-12-thione CAS Name: (11S)-11-phenyl-5,11-dihydroindeno[2,1-c][1,5]benzothiazepine-12-thione IUPAC Name: (11S)-11-phenyl-5,11-dihydroindeno[2,1-c][1,5]benzothiazepine-12-thione Traditional Name: (11S)-11-phenyl-5,11-dihydroindeno[2,1-c][1,5]benzothiazepine-12-thione Formula: C22H15NS2 MolecularWeight: 357.4912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C3=S)NC5=CC=CC=C5S2

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C3=C(C4=CC=CC=C4C3=S)NC5=CC=CC=C5S2

InChI

InChI=1S/C22H15NS2/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/h1-13,22-23H/t22-/m0/s1