2-chloranyl-6,11-dihydrobenzo[c][1,5]benzothiazepine

Systemtic Name: 2-chloranyl-6,11-dihydrobenzo[c][1,5]benzothiazepine Openeye Name: 2-chloro-6,11-dihydrobenzo[c][1,5]benzothiazepine CAS Name: 2-chloro-6,11-dihydrobenzo[c][1,5]benzothiazepine IUPAC Name: 2-chloro-6,11-dihydrobenzo[c][1,5]benzothiazepine Traditional Name: 2-chloro-6,11-dihydrobenzo[c][1,5]benzothiazepine Formula: C13H10ClNS MolecularWeight: 247.7432

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC3=C(S1)C=CC(=C3)Cl

Isomeric SMILES

C1C2=CC=CC=C2NC3=C(S1)C=CC(=C3)Cl

InChI

InChI=1S/C13H10ClNS/c14-10-5-6-13-12(7-10)15-11-4-2-1-3-9(11)8-16-13/h1-7,15H,8H2