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N-[(1-ethenyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

N-[(1-ethenyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name:N-[(1-ethenyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine
Openeye Name:N-methyl-N-[(5-methyl-1-vinyl-pyrazol-4-yl)methyl]-1,1-dioxo-thiolan-3-amine
CAS Name:N-[(1-ethenyl-5-methyl-4-pyrazolyl)methyl]-N-methyl-1,1-dioxo-3-thiolanamine
IUPAC Name:N-[(1-ethenyl-5-methylpyrazol-4-yl)methyl]-N-methyl-1,1-dioxothiolan-3-amine
Traditional Name:(1,1-diketothiolan-3-yl)-methyl-[(5-methyl-1-vinyl-pyrazol-4-yl)methyl]amine
Formula: C12H19N3O2S
MolecularWeight: 269.36316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C=C)CN(C)C2CCS(=O)(=O)C2


Isomeric SMILES

CC1=C(C=NN1C=C)CN(C)C2CCS(=O)(=O)C2


InChI

InChI=1S/C12H19N3O2S/c1-4-15-10(2)11(7-13-15)8-14(3)12-5-6-18(16,17)9-12/h4,7,12H,1,5-6,8-9H2,2-3H3


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