[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methylazanium

Systemtic Name: [1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methylazanium Openeye Name: [1-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methylammonium CAS Name: [1-[(3S)-1,1-dioxo-3-thiolanyl]-3,5-dimethyl-4-pyrazolyl]methylammonium IUPAC Name: [1-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethylpyrazol-4-yl]methylazanium Traditional Name: [1-[(3S)-1,1-diketothiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methylammonium Formula: C10H18N3O2S+ MolecularWeight: 244.33382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2CCS(=O)(=O)C2)C)C[NH3+]

Isomeric SMILES

CC1=C(C(=NN1[C@H]2CCS(=O)(=O)C2)C)C[NH3+]

InChI

InChI=1S/C10H17N3O2S/c1-7-10(5-11)8(2)13(12-7)9-3-4-16(14,15)6-9/h9H,3-6,11H2,1-2H3/p+1/t9-/m0/s1