10-[3-(methylamino)propyl]-8-(trifluoromethyl)phenothiazin-3-ol

Systemtic Name: 10-[3-(methylamino)propyl]-8-(trifluoromethyl)phenothiazin-3-ol Openeye Name: 10-[3-(methylamino)propyl]-8-(trifluoromethyl)phenothiazin-3-ol CAS Name: 10-[3-(methylamino)propyl]-8-(trifluoromethyl)-3-phenothiazinol IUPAC Name: 10-[3-(methylamino)propyl]-8-(trifluoromethyl)phenothiazin-3-ol Traditional Name: 10-[3-(methylamino)propyl]-8-(trifluoromethyl)phenothiazin-3-ol Formula: C17H17F3N2OS MolecularWeight: 354.38989

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C2=C(C=C(C=C2)O)SC3=C1C=C(C=C3)C(F)(F)F

Isomeric SMILES

CNCCCN1C2=C(C=C(C=C2)O)SC3=C1C=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H17F3N2OS/c1-21-7-2-8-22-13-5-4-12(23)10-16(13)24-15-6-3-11(9-14(15)22)17(18,19)20/h3-6,9-10,21,23H,2,7-8H2,1H3