N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C12H17N3O4S/c1-7-10(12(17)14-8(2)13-7)5-11(16)15-9-3-4-20(18,19)6-9/h9H,3-6H2,1-2H3,(H,15,16)(H,13,14,17)