3-(trifluoromethyl)-10H-benzo[d][2,1]benzothiazepin-11-one

Systemtic Name: 3-(trifluoromethyl)-10H-benzo[d][2,1]benzothiazepin-11-one Openeye Name: 3-(trifluoromethyl)-10H-benzo[d][2,1]benzothiazepin-11-one CAS Name: 3-(trifluoromethyl)-10H-benzo[d][2,1]benzothiazepin-11-one IUPAC Name: 3-(trifluoromethyl)-10H-benzo[d][2,1]benzothiazepin-11-one Traditional Name: 3-(trifluoromethyl)-10H-benzo[d][2,1]benzothiazepin-11-one Formula: C14H8F3NOS MolecularWeight: 295.27963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=CSN=C3C=C(C=CC3=C2C1=O)C(F)(F)F

Isomeric SMILES

C1C=CC2=CSN=C3C=C(C=CC3=C2C1=O)C(F)(F)F

InChI

InChI=1S/C14H8F3NOS/c15-14(16,17)9-4-5-10-11(6-9)18-20-7-8-2-1-3-12(19)13(8)10/h1-2,4-7H,3H2