5-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(1,1-dioxothiolan-3-yl)-N-methyl-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(1,1-dioxo-3-thiolanyl)-N-methyl-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(1,1-dioxothiolan-3-yl)-N-methyl-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(1,1-diketothiolan-3-yl)-N-methyl-1H-pyrazole-4-carboxamide Formula: C9H14N4O3S MolecularWeight: 258.29746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=C(NN=C2)N

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=C(NN=C2)N

InChI

InChI=1S/C9H14N4O3S/c1-13(6-2-3-17(15,16)5-6)9(14)7-4-11-12-8(7)10/h4,6H,2-3,5H2,1H3,(H3,10,11,12)