2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-(3-hydroxy-2-pyridyl)acetamide Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=N1)O)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=N1)O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C12H17N3O4S/c1-15(9-4-6-20(18,19)8-9)7-11(17)14-12-10(16)3-2-5-13-12/h2-3,5,9,16H,4,6-8H2,1H3,(H,13,14,17)