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

Systemtic Name: 3-azanyl-4-methyl-N-(3-nitrophenyl)-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-methyl-N-(3-nitrophenyl)-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-methyl-N-(3-nitrophenyl)-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-amino-4-methyl-N-(3-nitrophenyl)-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-keto-4-methyl-N-(3-nitrophenyl)-7H-thieno[2,3-b]pyridine-2-carboxamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O4S/c1-7-5-10(20)18-15-11(7)12(16)13(24-15)14(21)17-8-3-2-4-9(6-8)19(22)23/h2-6H,16H2,1H3,(H,17,21)(H,18,20)