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

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

Systemtic Name:2-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methylamino]ethanol
Openeye Name:2-[[1-(1,1-dioxothiolan-3-yl)-3,5-dimethyl-pyrazol-4-yl]methylamino]ethanol
CAS Name:2-[[1-(1,1-dioxo-3-thiolanyl)-3,5-dimethyl-4-pyrazolyl]methylamino]ethanol
IUPAC Name:2-[[1-(1,1-dioxothiolan-3-yl)-3,5-dimethylpyrazol-4-yl]methylamino]ethanol
Traditional Name:2-[[1-(1,1-diketothiolan-3-yl)-3,5-dimethyl-pyrazol-4-yl]methylamino]ethanol
Formula: C12H21N3O3S
MolecularWeight: 287.37844
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H21N3O3S/c1-9-12(7-13-4-5-16)10(2)15(14-9)11-3-6-19(17,18)8-11/h11,13,16H,3-8H2,1-2H3


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