N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=NN12)C(=O)NC3CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C(=O)NC3CCS(=O)(=O)C3)C

InChI

InChI=1S/C13H16N4O3S/c1-8-5-9(2)17-12(15-8)11(6-14-17)13(18)16-10-3-4-21(19,20)7-10/h5-6,10H,3-4,7H2,1-2H3,(H,16,18)