(6R)-6-chloranyl-5,6-dihydrobenzo[b][1,4]benzothiazepine

Systemtic Name: (6R)-6-chloranyl-5,6-dihydrobenzo[b][1,4]benzothiazepine Openeye Name: (6R)-6-chloro-5,6-dihydrobenzo[b][1,4]benzothiazepine CAS Name: (6R)-6-chloro-5,6-dihydrobenzo[b][1,4]benzothiazepine IUPAC Name: (6R)-6-chloro-5,6-dihydrobenzo[b][1,4]benzothiazepine Traditional Name: (6R)-6-chloro-5,6-dihydrobenzo[b][1,4]benzothiazepine Formula: C13H10ClNS MolecularWeight: 247.7432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NC3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C13H10ClNS/c14-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)15-13/h1-8,13,15H/t13-/m0/s1