N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Openeye Name: 5-chloro-N-(1,1-dioxothiolan-3-yl)-1-isobutyl-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-(1,1-dioxo-3-thiolanyl)-3-methyl-1-(2-methylpropyl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-(1,1-dioxothiolan-3-yl)-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Traditional Name: 5-chloro-N-(1,1-diketothiolan-3-yl)-1-isobutyl-3-methyl-pyrazole-4-carboxamide Formula: C13H20ClN3O3S MolecularWeight: 333.8342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2CCS(=O)(=O)C2)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2CCS(=O)(=O)C2)Cl)CC(C)C

InChI

InChI=1S/C13H20ClN3O3S/c1-8(2)6-17-12(14)11(9(3)16-17)13(18)15-10-4-5-21(19,20)7-10/h8,10H,4-7H2,1-3H3,(H,15,18)