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

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

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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-])C)N

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4S/c1-7-5-9(20(23)24)3-4-10(7)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)