4-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[(3S)-1,1-dioxo-3-thiolanyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(3S)-1,1-diketothiolan-3-yl]acetyl]amino]benzamide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4S/c14-13(17)10-1-3-11(4-2-10)15-12(16)7-9-5-6-20(18,19)8-9/h1-4,9H,5-8H2,(H2,14,17)(H,15,16)/t9-/m1/s1