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N-oxidanidyl-N-[1,3,4-tris(fluoranyl)-10H-phenothiazin-2-yl]hydroxylamine

N-oxidanidyl-N-[1,3,4-tris(fluoranyl)-10H-phenothiazin-2-yl]hydroxylamine

Systemtic Name:N-oxidanidyl-N-[1,3,4-tris(fluoranyl)-10H-phenothiazin-2-yl]hydroxylamine
Openeye Name:N-oxido-N-(1,3,4-trifluoro-10H-phenothiazin-2-yl)hydroxylamine
CAS Name:N-oxido-N-(1,3,4-trifluoro-10H-phenothiazin-2-yl)hydroxylamine
IUPAC Name:N-oxido-N-(1,3,4-trifluoro-10H-phenothiazin-2-yl)hydroxylamine
Traditional Name:N-oxido-N-(1,3,4-trifluoro-10H-phenothiazin-2-yl)hydroxylamine
Formula: C12H6F3N2O2S-
MolecularWeight: 299.24845
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C(=C(C(=C3S2)F)F)N(O)[O-])F


Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C(=C(C(=C3S2)F)F)N(O)[O-])F


InChI

InChI=1S/C12H6F3N2O2S/c13-7-8(14)12-10(9(15)11(7)17(18)19)16-5-3-1-2-4-6(5)20-12/h1-4,16,18H/q-1


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