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

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C10H16N4O3S MolecularWeight: 272.32404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CN2C=C(C=N2)N

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C10H16N4O3S/c1-13(9-2-3-18(16,17)7-9)10(15)6-14-5-8(11)4-12-14/h4-5,9H,2-3,6-7,11H2,1H3