3-azanyl-N-(2,4-dinitrophenyl)-4-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(2,4-dinitrophenyl)-4-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2,4-dinitrophenyl)-4-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2,4-dinitrophenyl)-4-methyl-6-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2,4-dinitrophenyl)-4-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2,4-dinitrophenyl)-4-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C16H10F3N5O5S MolecularWeight: 441.34131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N)C(F)(F)F

InChI

InChI=1S/C16H10F3N5O5S/c1-6-4-10(16(17,18)19)22-15-11(6)12(20)13(30-15)14(25)21-8-3-2-7(23(26)27)5-9(8)24(28)29/h2-5H,20H2,1H3,(H,21,25)