3-azanyl-4-ethanoyl-6-methyl-thieno[2,3-b]pyridine-2-carboxylic acid

Systemtic Name: 3-azanyl-4-ethanoyl-6-methyl-thieno[2,3-b]pyridine-2-carboxylic acid Openeye Name: 4-acetyl-3-amino-6-methyl-thieno[2,3-b]pyridine-2-carboxylic acid CAS Name: 4-acetyl-3-amino-6-methyl-2-thieno[2,3-b]pyridinecarboxylic acid IUPAC Name: 4-acetyl-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid Traditional Name: 4-acetyl-3-amino-6-methyl-thieno[2,3-b]pyridine-2-carboxylic acid Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3S/c1-4-3-6(5(2)14)7-8(12)9(11(15)16)17-10(7)13-4/h3H,12H2,1-2H3,(H,15,16)