[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]pyrazol-4-yl]methanamine

Systemtic Name: [1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]pyrazol-4-yl]methanamine Openeye Name: [1-[(3S)-1,1-dioxothiolan-3-yl]pyrazol-4-yl]methanamine CAS Name: [1-[(3S)-1,1-dioxo-3-thiolanyl]-4-pyrazolyl]methanamine IUPAC Name: [1-[(3S)-1,1-dioxothiolan-3-yl]pyrazol-4-yl]methanamine Traditional Name: [1-[(3S)-1,1-diketothiolan-3-yl]pyrazol-4-yl]methylamine Formula: C8H13N3O2S MolecularWeight: 215.27272

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C=C(C=N2)CN

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N2C=C(C=N2)CN

InChI

InChI=1S/C8H13N3O2S/c9-3-7-4-10-11(5-7)8-1-2-14(12,13)6-8/h4-5,8H,1-3,6,9H2/t8-/m0/s1