10-chloranyl-7-phenyl-5,6,6a,7-tetrahydronaphtho[2,1-c][1,5]benzothiazepine

Systemtic Name: 10-chloranyl-7-phenyl-5,6,6a,7-tetrahydronaphtho[2,1-c][1,5]benzothiazepine Openeye Name: 10-chloro-7-phenyl-5,6,6a,7-tetrahydronaphtho[2,1-c][1,5]benzothiazepine CAS Name: 10-chloro-7-phenyl-5,6,6a,7-tetrahydronaphtho[2,1-c][1,5]benzothiazepine IUPAC Name: 10-chloro-7-phenyl-5,6,6a,7-tetrahydronaphtho[2,1-c][1,5]benzothiazepine Traditional Name: 10-chloro-7-phenyl-5,6,6a,7-tetrahydronaphtho[2,1-c][1,5]benzothiazepine Formula: C23H18ClNS MolecularWeight: 375.91372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=NC4=C(C=C(C=C4)Cl)SC(C31)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C3=NC4=C(C=C(C=C4)Cl)SC(C31)C5=CC=CC=C5

InChI

InChI=1S/C23H18ClNS/c24-17-11-13-20-21(14-17)26-23(16-7-2-1-3-8-16)19-12-10-15-6-4-5-9-18(15)22(19)25-20/h1-9,11,13-14,19,23H,10,12H2