N-(4,6-dimethyl-2-nitro-thieno[2,3-b]pyridin-3-yl)-N-ethanoyl-ethanamide

Systemtic Name: N-(4,6-dimethyl-2-nitro-thieno[2,3-b]pyridin-3-yl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(4,6-dimethyl-2-nitro-thieno[2,3-b]pyridin-3-yl)acetamide CAS Name: N-acetyl-N-(4,6-dimethyl-2-nitro-3-thieno[2,3-b]pyridinyl)acetamide IUPAC Name: N-acetyl-N-(4,6-dimethyl-2-nitrothieno[2,3-b]pyridin-3-yl)acetamide Traditional Name: N-acetyl-N-(4,6-dimethyl-2-nitro-thieno[2,3-b]pyridin-3-yl)acetamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O4S/c1-6-5-7(2)14-12-10(6)11(13(21-12)16(19)20)15(8(3)17)9(4)18/h5H,1-4H3