1-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methylamino]propan-2-ol

Systemtic Name: 1-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methylamino]propan-2-ol Openeye Name: 1-[[1-(1,1-dioxothiolan-3-yl)-3,5-dimethyl-pyrazol-4-yl]methylamino]propan-2-ol CAS Name: 1-[[1-(1,1-dioxo-3-thiolanyl)-3,5-dimethyl-4-pyrazolyl]methylamino]-2-propanol IUPAC Name: 1-[[1-(1,1-dioxothiolan-3-yl)-3,5-dimethylpyrazol-4-yl]methylamino]propan-2-ol Traditional Name: 1-[[1-(1,1-diketothiolan-3-yl)-3,5-dimethyl-pyrazol-4-yl]methylamino]propan-2-ol Formula: C13H23N3O3S MolecularWeight: 301.40502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2CCS(=O)(=O)C2)C)CNCC(C)O

Isomeric SMILES

CC1=C(C(=NN1C2CCS(=O)(=O)C2)C)CNCC(C)O

InChI

InChI=1S/C13H23N3O3S/c1-9(17)6-14-7-13-10(2)15-16(11(13)3)12-4-5-20(18,19)8-12/h9,12,14,17H,4-8H2,1-3H3