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

Systemtic Name: 4-(trifluoromethyl)-10H-benzo[d][2,1]benzothiazepin-11-one Openeye Name: 4-(trifluoromethyl)-10H-benzo[d][2,1]benzothiazepin-11-one CAS Name: 4-(trifluoromethyl)-10H-benzo[d][2,1]benzothiazepin-11-one IUPAC Name: 4-(trifluoromethyl)-10H-benzo[d][2,1]benzothiazepin-11-one Traditional Name: 4-(trifluoromethyl)-10H-benzo[d][2,1]benzothiazepin-11-one Formula: C14H8F3NOS MolecularWeight: 295.27963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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