1-[4,4-diphenyl-8-(trifluoromethyl)pyrrolo[2,1-c][1,4]benzothiazin-1-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[4,4-diphenyl-8-(trifluoromethyl)pyrrolo[2,1-c][1,4]benzothiazin-1-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[4,4-diphenyl-8-(trifluoromethyl)pyrrolo[2,1-c][1,4]benzothiazin-1-yl]-N,N-dimethyl-methanamine CAS Name: 1-[4,4-diphenyl-8-(trifluoromethyl)-1-pyrrolo[2,1-c][1,4]benzothiazinyl]-N,N-dimethylmethanamine IUPAC Name: 1-[4,4-diphenyl-8-(trifluoromethyl)pyrrolo[2,1-c][1,4]benzothiazin-1-yl]-N,N-dimethylmethanamine Traditional Name: [4,4-diphenyl-8-(trifluoromethyl)pyrrolo[2,1-c][1,4]benzothiazin-1-yl]methyl-dimethyl-amine Formula: C27H23F3N2S MolecularWeight: 464.54513

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C2N1C3=C(C=CC(=C3)C(F)(F)F)SC2(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)CC1=CC=C2N1C3=C(C=CC(=C3)C(F)(F)F)SC2(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23F3N2S/c1-31(2)18-22-14-16-25-26(19-9-5-3-6-10-19,20-11-7-4-8-12-20)33-24-15-13-21(27(28,29)30)17-23(24)32(22)25/h3-17H,18H2,1-2H3