1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4,5,6,7-tetrahydroindazole-3-carboxylate

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4,5,6,7-tetrahydroindazole-3-carboxylate Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-4,5,6,7-tetrahydroindazole-3-carboxylate CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-4,5,6,7-tetrahydroindazole-3-carboxylate IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-4,5,6,7-tetrahydroindazole-3-carboxylate Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-4,5,6,7-tetrahydroindazole-3-carboxylate Formula: C12H15N2O4S- MolecularWeight: 283.3235

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2C3CCS(=O)(=O)C3)C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=NN2[C@H]3CCS(=O)(=O)C3)C(=O)[O-]

InChI

InChI=1S/C12H16N2O4S/c15-12(16)11-9-3-1-2-4-10(9)14(13-11)8-5-6-19(17,18)7-8/h8H,1-7H2,(H,15,16)/p-1/t8-/m0/s1