10-(4-chloranylbutyl)-1,3,4-tris(fluoranyl)-N-oxidanyl-phenothiazin-2-amine oxide

Systemtic Name: 10-(4-chloranylbutyl)-1,3,4-tris(fluoranyl)-N-oxidanyl-phenothiazin-2-amine oxide Openeye Name: 10-(4-chlorobutyl)-1,3,4-trifluoro-N-hydroxy-phenothiazin-2-amine oxide CAS Name: 10-(4-chlorobutyl)-1,3,4-trifluoro-N-hydroxy-2-phenothiazinamine oxide IUPAC Name: 10-(4-chlorobutyl)-1,3,4-trifluoro-N-hydroxyphenothiazin-2-amine oxide Traditional Name: 10-(4-chlorobutyl)-1,3,4-trifluoro-N-hydroxy-phenothiazin-2-amine oxide Formula: C16H14ClF3N2O2S MolecularWeight: 390.80777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(C(=C(C(=C3S2)F)F)[NH+](O)[O-])F)CCCCCl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(C(=C(C(=C3S2)F)F)[NH+](O)[O-])F)CCCCCl

InChI

InChI=1S/C16H14ClF3N2O2S/c17-7-3-4-8-21-9-5-1-2-6-10(9)25-16-12(19)11(18)14(22(23)24)13(20)15(16)21/h1-2,5-6,22-23H,3-4,7-8H2