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5-[[3-azanyl-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]carbonylamino]-2-oxidanyl-benzoate

5-[[3-azanyl-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]carbonylamino]-2-oxidanyl-benzoate

Systemtic Name:5-[[3-azanyl-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]carbonylamino]-2-oxidanyl-benzoate
Openeye Name:5-[[3-amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]-2-hydroxy-benzoate
CAS Name:5-[[[3-amino-6-methyl-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinyl]-oxomethyl]amino]-2-hydroxybenzoate
IUPAC Name:5-[[3-amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]-2-hydroxybenzoate
Traditional Name:5-[[3-amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]-2-hydroxy-benzoate
Formula: C17H11F3N3O4S-
MolecularWeight: 410.34715
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(S2)C(=O)NC3=CC(=C(C=C3)O)C(=O)[O-])N


Isomeric SMILES

CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(S2)C(=O)NC3=CC(=C(C=C3)O)C(=O)[O-])N


InChI

InChI=1S/C17H12F3N3O4S/c1-6-4-9(17(18,19)20)11-12(21)13(28-15(11)22-6)14(25)23-7-2-3-10(24)8(5-7)16(26)27/h2-5,24H,21H2,1H3,(H,23,25)(H,26,27)/p-1


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