5-nitrothieno[3,2-b]pyridine-6-carboxamide

Systemtic Name: 5-nitrothieno[3,2-b]pyridine-6-carboxamide Openeye Name: 5-nitrothieno[3,2-b]pyridine-6-carboxamide CAS Name: 5-nitro-6-thieno[3,2-b]pyridinecarboxamide IUPAC Name: 5-nitrothieno[3,2-b]pyridine-6-carboxamide Traditional Name: 5-nitrothieno[3,2-b]pyridine-6-carboxamide Formula: C8H5N3O3S MolecularWeight: 223.2086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1N=C(C(=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CSC2=C1N=C(C(=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C8H5N3O3S/c9-7(12)4-3-6-5(1-2-15-6)10-8(4)11(13)14/h1-3H,(H2,9,12)