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

Systemtic Name: 3-azanyl-N-(2,4-dinitrophenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2,4-dinitrophenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2,4-dinitrophenyl)-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2,4-dinitrophenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2,4-dinitrophenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H13N5O5S MolecularWeight: 387.36992

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O5S/c1-7-5-8(2)18-16-12(7)13(17)14(27-16)15(22)19-10-4-3-9(20(23)24)6-11(10)21(25)26/h3-6H,17H2,1-2H3,(H,19,22)