3-azanyl-2-(2,2-dimethylpropanoyl)-6-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carboxylic acid hydrochloride

Systemtic Name: 3-azanyl-2-(2,2-dimethylpropanoyl)-6-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carboxylic acid hydrochloride Openeye Name: 3-amino-2-(2,2-dimethylpropanoyl)-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylic acid hydrochloride CAS Name: 3-amino-2-(2,2-dimethyl-1-oxopropyl)-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylic acid hydrochloride IUPAC Name: 3-amino-2-(2,2-dimethylpropanoyl)-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylic acid hydrochloride Traditional Name: 3-amino-6-keto-2-pivaloyl-7H-thieno[2,3-b]pyridine-5-carboxylic acid hydrochloride Formula: C13H15ClN2O4S MolecularWeight: 330.7872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(C2=C(S1)NC(=O)C(=C2)C(=O)O)N.Cl

Isomeric SMILES

CC(C)(C)C(=O)C1=C(C2=C(S1)NC(=O)C(=C2)C(=O)O)N.Cl

InChI

InChI=1S/C13H14N2O4S.ClH/c1-13(2,3)9(16)8-7(14)5-4-6(12(18)19)10(17)15-11(5)20-8;/h4H,14H2,1-3H3,(H,15,17)(H,18,19);1H