1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-oxidanylidene-3H-benzimidazole-5-carboxylate

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-oxidanylidene-3H-benzimidazole-5-carboxylate Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-2-oxo-3H-benzimidazole-5-carboxylate CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-2-oxo-3H-benzimidazole-5-carboxylate IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-2-oxo-3H-benzimidazole-5-carboxylate Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-2-keto-3H-benzimidazole-5-carboxylate Formula: C12H11N2O5S- MolecularWeight: 295.29114

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C3=C(C=C(C=C3)C(=O)[O-])NC2=O

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N2C3=C(C=C(C=C3)C(=O)[O-])NC2=O

InChI

InChI=1S/C12H12N2O5S/c15-11(16)7-1-2-10-9(5-7)13-12(17)14(10)8-3-4-20(18,19)6-8/h1-2,5,8H,3-4,6H2,(H,13,17)(H,15,16)/p-1/t8-/m0/s1