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

Systemtic Name: 2-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methylamino]ethanamide Openeye Name: 2-[[1-(1,1-dioxothiolan-3-yl)-3,5-dimethyl-pyrazol-4-yl]methylamino]acetamide CAS Name: 2-[[1-(1,1-dioxo-3-thiolanyl)-3,5-dimethyl-4-pyrazolyl]methylamino]acetamide IUPAC Name: 2-[[1-(1,1-dioxothiolan-3-yl)-3,5-dimethylpyrazol-4-yl]methylamino]acetamide Traditional Name: 2-[[1-(1,1-diketothiolan-3-yl)-3,5-dimethyl-pyrazol-4-yl]methylamino]acetamide Formula: C12H20N4O3S MolecularWeight: 300.3772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2CCS(=O)(=O)C2)C)CNCC(=O)N

Isomeric SMILES

CC1=C(C(=NN1C2CCS(=O)(=O)C2)C)CNCC(=O)N

InChI

InChI=1S/C12H20N4O3S/c1-8-11(5-14-6-12(13)17)9(2)16(15-8)10-3-4-20(18,19)7-10/h10,14H,3-7H2,1-2H3,(H2,13,17)