9-(trifluoromethyl)-4,5-dihydro-1H-benzo[b][1,4]benzothiazepin-6-one

Systemtic Name: 9-(trifluoromethyl)-4,5-dihydro-1H-benzo[b][1,4]benzothiazepin-6-one Openeye Name: 9-(trifluoromethyl)-4,5-dihydro-1H-benzo[b][1,4]benzothiazepin-6-one CAS Name: 9-(trifluoromethyl)-4,5-dihydro-1H-benzo[b][1,4]benzothiazepin-6-one IUPAC Name: 9-(trifluoromethyl)-4,5-dihydro-1H-benzo[b][1,4]benzothiazepin-6-one Traditional Name: 9-(trifluoromethyl)-4,5-dihydro-1H-benzo[b][1,4]benzothiazepin-6-one Formula: C14H10F3NOS MolecularWeight: 297.29551

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2=C1NC(=O)C3=C(S2)C=C(C=C3)C(F)(F)F

Isomeric SMILES

C1C=CCC2=C1NC(=O)C3=C(S2)C=C(C=C3)C(F)(F)F

InChI

InChI=1S/C14H10F3NOS/c15-14(16,17)8-5-6-9-12(7-8)20-11-4-2-1-3-10(11)18-13(9)19/h1-2,5-7H,3-4H2,(H,18,19)