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6-(3-fluoranyl-4-methyl-5-nitro-phenyl)-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

6-(3-fluoranyl-4-methyl-5-nitro-phenyl)-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Systemtic Name:6-(3-fluoranyl-4-methyl-5-nitro-phenyl)-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
Openeye Name:6-(3-fluoro-4-methyl-5-nitro-phenyl)-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
CAS Name:6-(3-fluoro-4-methyl-5-nitrophenyl)-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
IUPAC Name:6-(3-fluoro-4-methyl-5-nitrophenyl)-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
Traditional Name:6-(3-fluoro-4-methyl-5-nitro-phenyl)-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
Formula: C18H14FN5O3S
MolecularWeight: 399.398863
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1F)C2=NN3C(=NN=C3SC2)C4=CC=CC=C4OC)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1F)C2=NN3C(=NN=C3SC2)C4=CC=CC=C4OC)[N+](=O)[O-]


InChI

InChI=1S/C18H14FN5O3S/c1-10-13(19)7-11(8-15(10)24(25)26)14-9-28-18-21-20-17(23(18)22-14)12-5-3-4-6-16(12)27-2/h3-8H,9H2,1-2H3


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