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

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate Formula: C11H13N2O4S- MolecularWeight: 269.29692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)[O-])C3CCS(=O)(=O)C3

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4S/c14-11(15)10-8-2-1-3-9(8)13(12-10)7-4-5-18(16,17)6-7/h7H,1-6H2,(H,14,15)/p-1/t7-/m0/s1