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

Systemtic Name: 4-methyl-10-(trifluoromethyl)-5H-benzo[b][1,4]benzothiazepin-6-one Openeye Name: 4-methyl-10-(trifluoromethyl)-5H-benzo[b][1,4]benzothiazepin-6-one CAS Name: 4-methyl-10-(trifluoromethyl)-5H-benzo[b][1,4]benzothiazepin-6-one IUPAC Name: 4-methyl-10-(trifluoromethyl)-5H-benzo[b][1,4]benzothiazepin-6-one Traditional Name: 4-methyl-10-(trifluoromethyl)-5H-benzo[b][1,4]benzothiazepin-6-one Formula: C15H10F3NOS MolecularWeight: 309.30621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC3=C(C=CC=C3C(F)(F)F)C(=O)N2

Isomeric SMILES

CC1=C2C(=CC=C1)SC3=C(C=CC=C3C(F)(F)F)C(=O)N2

InChI

InChI=1S/C15H10F3NOS/c1-8-4-2-7-11-12(8)19-14(20)9-5-3-6-10(13(9)21-11)15(16,17)18/h2-7H,1H3,(H,19,20)