2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1H-pyridazine-3,6-dione Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-1H-pyridazine-3,6-dione CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-1H-pyridazine-3,6-dione Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-1H-pyridazine-3,6-quinone Formula: C8H10N2O4S MolecularWeight: 230.241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N2C(=O)C=CC(=O)N2

InChI

InChI=1S/C8H10N2O4S/c11-7-1-2-8(12)10(9-7)6-3-4-15(13,14)5-6/h1-2,6H,3-5H2,(H,9,11)/t6-/m0/s1