1-(4-azanylpyrazol-1-yl)-3-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]propan-2-ol

Systemtic Name: 1-(4-azanylpyrazol-1-yl)-3-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]propan-2-ol Openeye Name: 1-(4-aminopyrazol-1-yl)-3-[(1,1-dioxothiolan-3-yl)-methyl-amino]propan-2-ol CAS Name: 1-(4-amino-1-pyrazolyl)-3-[(1,1-dioxo-3-thiolanyl)-methylamino]-2-propanol IUPAC Name: 1-(4-aminopyrazol-1-yl)-3-[(1,1-dioxothiolan-3-yl)-methylamino]propan-2-ol Traditional Name: 1-(4-aminopyrazol-1-yl)-3-[(1,1-diketothiolan-3-yl)-methyl-amino]propan-2-ol Formula: C11H20N4O3S MolecularWeight: 288.3665

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CN1C=C(C=N1)N)O)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC(CN1C=C(C=N1)N)O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C11H20N4O3S/c1-14(10-2-3-19(17,18)8-10)6-11(16)7-15-5-9(12)4-13-15/h4-5,10-11,16H,2-3,6-8,12H2,1H3