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

Systemtic Name: 8-(trifluoromethyl)-10H-benzo[d][2,3]benzothiazepin-11-one Openeye Name: 8-(trifluoromethyl)-10H-benzo[d][2,3]benzothiazepin-11-one CAS Name: 8-(trifluoromethyl)-10H-benzo[d][2,3]benzothiazepin-11-one IUPAC Name: 8-(trifluoromethyl)-10H-benzo[d][2,3]benzothiazepin-11-one Traditional Name: 8-(trifluoromethyl)-10H-benzo[d][2,3]benzothiazepin-11-one Formula: C14H8F3NOS MolecularWeight: 295.27963

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CSN=C3C=CC=CC3=C2C1=O)C(F)(F)F

Isomeric SMILES

C1C=C(C2=CSN=C3C=CC=CC3=C2C1=O)C(F)(F)F

InChI

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