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

Systemtic Name: 10-(trifluoromethyl)-4,5-dihydro-1H-benzo[b][1,4]benzothiazepin-6-one Openeye Name: 10-(trifluoromethyl)-4,5-dihydro-1H-benzo[b][1,4]benzothiazepin-6-one CAS Name: 10-(trifluoromethyl)-4,5-dihydro-1H-benzo[b][1,4]benzothiazepin-6-one IUPAC Name: 10-(trifluoromethyl)-4,5-dihydro-1H-benzo[b][1,4]benzothiazepin-6-one Traditional Name: 10-(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(=CC=C3)C(F)(F)F

Isomeric SMILES

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

InChI

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