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

Systemtic Name: 2-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methylamino]-2-methyl-propan-1-ol Openeye Name: 2-[[1-(1,1-dioxothiolan-3-yl)-3,5-dimethyl-pyrazol-4-yl]methylamino]-2-methyl-propan-1-ol CAS Name: 2-[[1-(1,1-dioxo-3-thiolanyl)-3,5-dimethyl-4-pyrazolyl]methylamino]-2-methyl-1-propanol IUPAC Name: 2-[[1-(1,1-dioxothiolan-3-yl)-3,5-dimethylpyrazol-4-yl]methylamino]-2-methylpropan-1-ol Traditional Name: 2-[[1-(1,1-diketothiolan-3-yl)-3,5-dimethyl-pyrazol-4-yl]methylamino]-2-methyl-propan-1-ol Formula: C14H25N3O3S MolecularWeight: 315.4316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2CCS(=O)(=O)C2)C)CNC(C)(C)CO

Isomeric SMILES

CC1=C(C(=NN1C2CCS(=O)(=O)C2)C)CNC(C)(C)CO

InChI

InChI=1S/C14H25N3O3S/c1-10-13(7-15-14(3,4)9-18)11(2)17(16-10)12-5-6-21(19,20)8-12/h12,15,18H,5-9H2,1-4H3