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[5-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1,3-dimethyl-pyrazol-4-yl]methanol

[5-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1,3-dimethyl-pyrazol-4-yl]methanol

Systemtic Name:[5-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1,3-dimethyl-pyrazol-4-yl]methanol
Openeye Name:[5-[(1,1-dioxothiolan-3-yl)-methyl-amino]-1,3-dimethyl-pyrazol-4-yl]methanol
CAS Name:[5-[(1,1-dioxo-3-thiolanyl)-methylamino]-1,3-dimethyl-4-pyrazolyl]methanol
IUPAC Name:[5-[(1,1-dioxothiolan-3-yl)-methylamino]-1,3-dimethylpyrazol-4-yl]methanol
Traditional Name:[5-[(1,1-diketothiolan-3-yl)-methyl-amino]-1,3-dimethyl-pyrazol-4-yl]methanol
Formula: C11H19N3O3S
MolecularWeight: 273.35186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CO)N(C)C2CCS(=O)(=O)C2)C


Isomeric SMILES

CC1=NN(C(=C1CO)N(C)C2CCS(=O)(=O)C2)C


InChI

InChI=1S/C11H19N3O3S/c1-8-10(6-15)11(14(3)12-8)13(2)9-4-5-18(16,17)7-9/h9,15H,4-7H2,1-3H3


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