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(3-azanyl-2-bromanyl-6-fluoranyl-4-nitro-phenyl) N,N-dimethylcarbamodithioate

(3-azanyl-2-bromanyl-6-fluoranyl-4-nitro-phenyl) N,N-dimethylcarbamodithioate

Systemtic Name:(3-azanyl-2-bromanyl-6-fluoranyl-4-nitro-phenyl) N,N-dimethylcarbamodithioate
Openeye Name:(3-amino-2-bromo-6-fluoro-4-nitro-phenyl) N,N-dimethylcarbamodithioate
CAS Name:N,N-dimethylcarbamodithioic acid (3-amino-2-bromo-6-fluoro-4-nitrophenyl) ester
IUPAC Name:(3-amino-2-bromo-6-fluoro-4-nitrophenyl) N,N-dimethylcarbamodithioate
Traditional Name:N,N-dimethylcarbamodithioic acid (3-amino-2-bromo-6-fluoro-4-nitro-phenyl) ester
Formula: C9H9BrFN3O2S2
MolecularWeight: 354.219063
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)SC1=C(C=C(C(=C1Br)N)[N+](=O)[O-])F


Isomeric SMILES

CN(C)C(=S)SC1=C(C=C(C(=C1Br)N)[N+](=O)[O-])F


InChI

InChI=1S/C9H9BrFN3O2S2/c1-13(2)9(17)18-8-4(11)3-5(14(15)16)7(12)6(8)10/h3H,12H2,1-2H3


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