4-phenyl-4-(trifluoromethyl)-3,5-dihydro-1,3,5-benzothiadiazepin-2-one

Systemtic Name: 4-phenyl-4-(trifluoromethyl)-3,5-dihydro-1,3,5-benzothiadiazepin-2-one Openeye Name: 4-phenyl-4-(trifluoromethyl)-3,5-dihydro-1,3,5-benzothiadiazepin-2-one CAS Name: 4-phenyl-4-(trifluoromethyl)-3,5-dihydro-1,3,5-benzothiadiazepin-2-one IUPAC Name: 4-phenyl-4-(trifluoromethyl)-3,5-dihydro-1,3,5-benzothiadiazepin-2-one Traditional Name: 4-phenyl-4-(trifluoromethyl)-3,5-dihydro-1,3,5-benzothiadiazepin-2-one Formula: C15H11F3N2OS MolecularWeight: 324.32085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(NC3=CC=CC=C3SC(=O)N2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2(NC3=CC=CC=C3SC(=O)N2)C(F)(F)F

InChI

InChI=1S/C15H11F3N2OS/c16-15(17,18)14(10-6-2-1-3-7-10)19-11-8-4-5-9-12(11)22-13(21)20-14/h1-9,19H,(H,20,21)