3-azanyl-6-(2-hydroxyethylamino)-4-methyl-thieno[2,3-b]pyridine-2-carboxylic acid

Systemtic Name: 3-azanyl-6-(2-hydroxyethylamino)-4-methyl-thieno[2,3-b]pyridine-2-carboxylic acid Openeye Name: 3-amino-6-(2-hydroxyethylamino)-4-methyl-thieno[2,3-b]pyridine-2-carboxylic acid CAS Name: 3-amino-6-(2-hydroxyethylamino)-4-methyl-2-thieno[2,3-b]pyridinecarboxylic acid IUPAC Name: 3-amino-6-(2-hydroxyethylamino)-4-methylthieno[2,3-b]pyridine-2-carboxylic acid Traditional Name: 3-amino-6-(2-hydroxyethylamino)-4-methyl-thieno[2,3-b]pyridine-2-carboxylic acid Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)O)N)NCCO

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)O)N)NCCO

InChI

InChI=1S/C11H13N3O3S/c1-5-4-6(13-2-3-15)14-10-7(5)8(12)9(18-10)11(16)17/h4,15H,2-3,12H2,1H3,(H,13,14)(H,16,17)