6-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[(3S)-1,1-dioxothiolan-3-yl]carbamoyl]pyridazin-3-olate CAS Name: 6-[[[(3S)-1,1-dioxo-3-thiolanyl]amino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[(3S)-1,1-dioxothiolan-3-yl]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[(3S)-1,1-diketothiolan-3-yl]carbamoyl]pyridazin-3-olate Formula: C9H10N3O4S- MolecularWeight: 256.2584

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=NN=C(C=C2)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)C2=NN=C(C=C2)[O-]

InChI

InChI=1S/C9H11N3O4S/c13-8-2-1-7(11-12-8)9(14)10-6-3-4-17(15,16)5-6/h1-2,6H,3-5H2,(H,10,14)(H,12,13)/p-1/t6-/m0/s1