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

Systemtic Name: N-cyclopentyl-2-[(5-oxidanyl-7-oxidanylidene-4H-[1,3]thiazolo[4,5-b]pyridin-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(5-hydroxy-7-oxo-4H-thiazolo[4,5-b]pyridin-2-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(5-hydroxy-7-oxo-4H-thiazolo[4,5-b]pyridin-2-yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(5-hydroxy-7-oxo-4H-[1,3]thiazolo[4,5-b]pyridin-2-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(5-hydroxy-7-keto-4H-thiazolo[4,5-b]pyridin-2-yl)thio]acetamide Formula: C13H15N3O3S2 MolecularWeight: 325.4065

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC3=C(S2)C(=O)C=C(N3)O

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC3=C(S2)C(=O)C=C(N3)O

InChI

InChI=1S/C13H15N3O3S2/c17-8-5-9(18)15-12-11(8)21-13(16-12)20-6-10(19)14-7-3-1-2-4-7/h5,7H,1-4,6H2,(H,14,19)(H2,15,17,18)