3-azanyl-4-methyl-N-(4-methyl-2-nitro-phenyl)-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-methyl-N-(4-methyl-2-nitro-phenyl)-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-methyl-N-(4-methyl-2-nitro-phenyl)-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-methyl-N-(4-methyl-2-nitrophenyl)-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-amino-4-methyl-N-(4-methyl-2-nitrophenyl)-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-keto-4-methyl-N-(4-methyl-2-nitro-phenyl)-7H-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H14N4O4S MolecularWeight: 358.37176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)NC(=O)C=C3C)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)NC(=O)C=C3C)N)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4S/c1-7-3-4-9(10(5-7)20(23)24)18-15(22)14-13(17)12-8(2)6-11(21)19-16(12)25-14/h3-6H,17H2,1-2H3,(H,18,22)(H,19,21)