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N-oxidanidyl-N-(10H-phenothiazin-3-yl)hydroxylamine

N-oxidanidyl-N-(10H-phenothiazin-3-yl)hydroxylamine

Systemtic Name:N-oxidanidyl-N-(10H-phenothiazin-3-yl)hydroxylamine
Openeye Name:N-oxido-N-(10H-phenothiazin-3-yl)hydroxylamine
CAS Name:N-oxido-N-(10H-phenothiazin-3-yl)hydroxylamine
IUPAC Name:N-oxido-N-(10H-phenothiazin-3-yl)hydroxylamine
Traditional Name:N-oxido-N-(10H-phenothiazin-3-yl)hydroxylamine
Formula: C12H9N2O2S-
MolecularWeight: 245.27706
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(S2)C=C(C=C3)N(O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(S2)C=C(C=C3)N(O)[O-]


InChI

InChI=1S/C12H9N2O2S/c15-14(16)8-5-6-10-12(7-8)17-11-4-2-1-3-9(11)13-10/h1-7,13,15H/q-1


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