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2-[2-methyl-4-(trifluoromethyl)pyridin-3-yl]-5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-oxadiazole

2-[2-methyl-4-(trifluoromethyl)pyridin-3-yl]-5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-oxadiazole

Systemtic Name:2-[2-methyl-4-(trifluoromethyl)pyridin-3-yl]-5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-oxadiazole
Openeye Name:2-[2-methyl-4-(trifluoromethyl)-3-pyridyl]-5-(5-nitrothiazol-2-yl)sulfanyl-1,3,4-oxadiazole
CAS Name:2-[2-methyl-4-(trifluoromethyl)-3-pyridinyl]-5-[(5-nitro-2-thiazolyl)thio]-1,3,4-oxadiazole
IUPAC Name:2-[2-methyl-4-(trifluoromethyl)pyridin-3-yl]-5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-oxadiazole
Traditional Name:2-[2-methyl-4-(trifluoromethyl)-3-pyridyl]-5-[(5-nitrothiazol-2-yl)thio]-1,3,4-oxadiazole
Formula: C12H6F3N5O3S2
MolecularWeight: 389.33295
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1C2=NN=C(O2)SC3=NC=C(S3)[N+](=O)[O-])C(F)(F)F


Isomeric SMILES

CC1=NC=CC(=C1C2=NN=C(O2)SC3=NC=C(S3)[N+](=O)[O-])C(F)(F)F


InChI

InChI=1S/C12H6F3N5O3S2/c1-5-8(6(2-3-16-5)12(13,14)15)9-18-19-10(23-9)25-11-17-4-7(24-11)20(21)22/h2-4H,1H3


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