1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonitrile

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonitrile Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonitrile CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonitrile IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonitrile Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonitrile Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C#N)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CC2=C(C1)N(N=C2C#N)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C11H13N3O2S/c12-6-10-9-2-1-3-11(9)14(13-10)8-4-5-17(15,16)7-8/h8H,1-5,7H2/t8-/m0/s1