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

Systemtic Name: 3-azanyl-6-methyl-thieno[2,3-b]pyridine-2,4-dicarboxylic acid Openeye Name: 3-amino-6-methyl-thieno[2,3-b]pyridine-2,4-dicarboxylic acid CAS Name: 3-amino-6-methylthieno[2,3-b]pyridine-2,4-dicarboxylic acid IUPAC Name: 3-amino-6-methylthieno[2,3-b]pyridine-2,4-dicarboxylic acid Traditional Name: 3-amino-6-methyl-thieno[2,3-b]pyridine-2,4-dicarboxylic acid Formula: C10H8N2O4S MolecularWeight: 252.24652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O4S/c1-3-2-4(9(13)14)5-6(11)7(10(15)16)17-8(5)12-3/h2H,11H2,1H3,(H,13,14)(H,15,16)