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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(1-methylpyrazol-4-yl)methyl]ammonium Formula: C9H16N3O2S+ MolecularWeight: 230.30724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH2+]C2CCS(=O)(=O)C2

Isomeric SMILES

CN1C=C(C=N1)C[NH2+][C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C9H15N3O2S/c1-12-6-8(5-11-12)4-10-9-2-3-15(13,14)7-9/h5-6,9-10H,2-4,7H2,1H3/p+1/t9-/m0/s1