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

Systemtic Name: 5-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]-3-chloranyl-thieno[3,2-b]pyridine-6-carboxylic acid Openeye Name: 5-[(1-carbamoyl-1,2-dimethyl-propyl)carbamoyl]-3-chloro-thieno[3,2-b]pyridine-6-carboxylic acid CAS Name: 5-[[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)amino]-oxomethyl]-3-chloro-6-thieno[3,2-b]pyridinecarboxylic acid IUPAC Name: 5-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)carbamoyl]-3-chlorothieno[3,2-b]pyridine-6-carboxylic acid Traditional Name: 5-[(1-carbamoyl-1,2-dimethyl-propyl)carbamoyl]-3-chloro-thieno[3,2-b]pyridine-6-carboxylic acid Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O4S/c1-6(2)15(3,14(17)23)19-12(20)10-7(13(21)22)4-9-11(18-10)8(16)5-24-9/h4-6H,1-3H3,(H2,17,23)(H,19,20)(H,21,22)