1-[1,1-bis(oxidanylidene)thiolan-3-yl]pyrazol-3-amine

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]pyrazol-3-amine Openeye Name: 1-(1,1-dioxothiolan-3-yl)pyrazol-3-amine CAS Name: 1-(1,1-dioxo-3-thiolanyl)-3-pyrazolamine IUPAC Name: 1-(1,1-dioxothiolan-3-yl)pyrazol-3-amine Traditional Name: [1-(1,1-diketothiolan-3-yl)pyrazol-3-yl]amine Formula: C7H11N3O2S MolecularWeight: 201.24614

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C=CC(=N2)N

Isomeric SMILES

C1CS(=O)(=O)CC1N2C=CC(=N2)N

InChI

InChI=1S/C7H11N3O2S/c8-7-1-3-10(9-7)6-2-4-13(11,12)5-6/h1,3,6H,2,4-5H2,(H2,8,9)