2-[(5-oxidanyl-7-oxidanylidene-4H-[1,3]thiazolo[4,5-b]pyridin-2-yl)sulfanyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(5-oxidanyl-7-oxidanylidene-4H-[1,3]thiazolo[4,5-b]pyridin-2-yl)sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[(5-hydroxy-7-oxo-4H-thiazolo[4,5-b]pyridin-2-yl)sulfanyl]-N-isopropyl-acetamide CAS Name: 2-[(5-hydroxy-7-oxo-4H-thiazolo[4,5-b]pyridin-2-yl)thio]-N-propan-2-ylacetamide IUPAC Name: 2-[(5-hydroxy-7-oxo-4H-[1,3]thiazolo[4,5-b]pyridin-2-yl)sulfanyl]-N-propan-2-ylacetamide Traditional Name: 2-[(5-hydroxy-7-keto-4H-thiazolo[4,5-b]pyridin-2-yl)thio]-N-isopropyl-acetamide Formula: C11H13N3O3S2 MolecularWeight: 299.36922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=NC2=C(S1)C(=O)C=C(N2)O

Isomeric SMILES

CC(C)NC(=O)CSC1=NC2=C(S1)C(=O)C=C(N2)O

InChI

InChI=1S/C11H13N3O3S2/c1-5(2)12-8(17)4-18-11-14-10-9(19-11)6(15)3-7(16)13-10/h3,5H,4H2,1-2H3,(H,12,17)(H2,13,15,16)