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

Systemtic Name: 3-azanyl-N-(2-methoxy-4-nitro-phenyl)-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-methoxy-4-nitro-phenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-methoxy-4-nitrophenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-amino-N-(2-methoxy-4-nitrophenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-keto-N-(2-methoxy-4-nitro-phenyl)-4-methyl-7H-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O5S/c1-7-5-11(21)19-16-12(7)13(17)14(26-16)15(22)18-9-4-3-8(20(23)24)6-10(9)25-2/h3-6H,17H2,1-2H3,(H,18,22)(H,19,21)