3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]benzoate

Systemtic Name: 3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]benzoate Openeye Name: 3-[[(3S)-1,1-dioxothiolan-3-yl]carbamoylamino]benzoate CAS Name: 3-[[[[(3S)-1,1-dioxo-3-thiolanyl]amino]-oxomethyl]amino]benzoate IUPAC Name: 3-[[(3S)-1,1-dioxothiolan-3-yl]carbamoylamino]benzoate Traditional Name: 3-[[(3S)-1,1-diketothiolan-3-yl]carbamoylamino]benzoate Formula: C12H13N2O5S- MolecularWeight: 297.30702

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C12H14N2O5S/c15-11(16)8-2-1-3-9(6-8)13-12(17)14-10-4-5-20(18,19)7-10/h1-3,6,10H,4-5,7H2,(H,15,16)(H2,13,14,17)/p-1/t10-/m0/s1