5-(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)-3-chloranyl-thieno[3,2-b]pyridine-6-carboxylic acid

Systemtic Name: 5-(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)-3-chloranyl-thieno[3,2-b]pyridine-6-carboxylic acid Openeye Name: 5-(1-carbamoyl-1,2-dimethyl-propyl)-3-chloro-thieno[3,2-b]pyridine-6-carboxylic acid CAS Name: 5-(1-amino-2,3-dimethyl-1-oxobutan-2-yl)-3-chloro-6-thieno[3,2-b]pyridinecarboxylic acid IUPAC Name: 5-(1-amino-2,3-dimethyl-1-oxobutan-2-yl)-3-chlorothieno[3,2-b]pyridine-6-carboxylic acid Traditional Name: 5-(1-carbamoyl-1,2-dimethyl-propyl)-3-chloro-thieno[3,2-b]pyridine-6-carboxylic acid Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C1=NC2=C(C=C1C(=O)O)SC=C2Cl)C(=O)N

Isomeric SMILES

CC(C)C(C)(C1=NC2=C(C=C1C(=O)O)SC=C2Cl)C(=O)N

InChI

InChI=1S/C14H15ClN2O3S/c1-6(2)14(3,13(16)20)11-7(12(18)19)4-9-10(17-11)8(15)5-21-9/h4-6H,1-3H3,(H2,16,20)(H,18,19)