3-azanyl-4-methanoyl-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-methanoyl-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-formyl-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-formyl-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-formyl-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-formyl-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C=O)C(=C(S2)C(=O)N)N

Isomeric SMILES

CC1=NC2=C(C(=C1)C=O)C(=C(S2)C(=O)N)N

InChI

InChI=1S/C10H9N3O2S/c1-4-2-5(3-14)6-7(11)8(9(12)15)16-10(6)13-4/h2-3H,11H2,1H3,(H2,12,15)