8-(trifluoromethyl)-5H-1,5-benzothiazepin-4-one

Systemtic Name: 8-(trifluoromethyl)-5H-1,5-benzothiazepin-4-one Openeye Name: 8-(trifluoromethyl)-5H-1,5-benzothiazepin-4-one CAS Name: 8-(trifluoromethyl)-5H-1,5-benzothiazepin-4-one IUPAC Name: 8-(trifluoromethyl)-5H-1,5-benzothiazepin-4-one Traditional Name: 8-(trifluoromethyl)-5H-1,5-benzothiazepin-4-one Formula: C10H6F3NOS MolecularWeight: 245.22095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)SC=CC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)SC=CC(=O)N2

InChI

InChI=1S/C10H6F3NOS/c11-10(12,13)6-1-2-7-8(5-6)16-4-3-9(15)14-7/h1-5H,(H,14,15)