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

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(1,1-diketothiolan-3-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CC2CCS(=O)(=O)C2

InChI

InChI=1S/C11H17N3O3S/c1-7-11(8(2)14-13-7)12-10(15)5-9-3-4-18(16,17)6-9/h9H,3-6H2,1-2H3,(H,12,15)(H,13,14)