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

Systemtic Name: 5-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(1,1-dioxothiolan-3-yl)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(1,1-dioxo-3-thiolanyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(1,1-dioxothiolan-3-yl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(1,1-diketothiolan-3-yl)-1H-pyrazole-4-carboxamide Formula: C8H12N4O3S MolecularWeight: 244.27088

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=C(NN=C2)N

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=C(NN=C2)N

InChI

InChI=1S/C8H12N4O3S/c9-7-6(3-10-12-7)8(13)11-5-1-2-16(14,15)4-5/h3,5H,1-2,4H2,(H,11,13)(H3,9,10,12)