2-(4-azanylpyrazol-1-yl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C9H14N4O3S MolecularWeight: 258.29746

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C9H14N4O3S/c10-7-3-11-13(4-7)5-9(14)12-8-1-2-17(15,16)6-8/h3-4,8H,1-2,5-6,10H2,(H,12,14)