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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(1-ethenyl-5-methyl-pyrazol-4-yl)methyl]-methyl-azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-methyl-[(5-methyl-1-vinyl-pyrazol-4-yl)methyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(1-ethenyl-5-methyl-4-pyrazolyl)methyl]-methylammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(1-ethenyl-5-methylpyrazol-4-yl)methyl]-methylazanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-methyl-[(5-methyl-1-vinyl-pyrazol-4-yl)methyl]ammonium Formula: C12H20N3O2S+ MolecularWeight: 270.3711

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C=C)C[NH+](C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C=NN1C=C)C[NH+](C)[C@H]2CCS(=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/p+1/t12-/m0/s1