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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine
Openeye Name:N-(1,1-dioxothiolan-3-yl)-N-methyl-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine
CAS Name:N-(1,1-dioxo-3-thiolanyl)-N-methyl-1-(1-methyl-4-pyrazolyl)ethane-1,2-diamine
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-N-methyl-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine
Traditional Name:[2-amino-1-(1-methylpyrazol-4-yl)ethyl]-(1,1-diketothiolan-3-yl)-methyl-amine
Formula: C11H20N4O2S
MolecularWeight: 272.3671
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H20N4O2S/c1-14-7-9(6-13-14)11(5-12)15(2)10-3-4-18(16,17)8-10/h6-7,10-11H,3-5,8,12H2,1-2H3


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