N-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methyl]-1-cyclopropyl-methanamine

Systemtic Name: N-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methyl]-1-cyclopropyl-methanamine Openeye Name: 1-cyclopropyl-N-[[1-(1,1-dioxothiolan-3-yl)-3,5-dimethyl-pyrazol-4-yl]methyl]methanamine CAS Name: 1-cyclopropyl-N-[[1-(1,1-dioxo-3-thiolanyl)-3,5-dimethyl-4-pyrazolyl]methyl]methanamine IUPAC Name: 1-cyclopropyl-N-[[1-(1,1-dioxothiolan-3-yl)-3,5-dimethylpyrazol-4-yl]methyl]methanamine Traditional Name: cyclopropylmethyl-[[1-(1,1-diketothiolan-3-yl)-3,5-dimethyl-pyrazol-4-yl]methyl]amine Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2CCS(=O)(=O)C2)C)CNCC3CC3

Isomeric SMILES

CC1=C(C(=NN1C2CCS(=O)(=O)C2)C)CNCC3CC3

InChI

InChI=1S/C14H23N3O2S/c1-10-14(8-15-7-12-3-4-12)11(2)17(16-10)13-5-6-20(18,19)9-13/h12-13,15H,3-9H2,1-2H3