2-[2-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]acetyl]amino]benzamide Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1[C@@H](C=CS1(=O)=O)CC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C13H14N2O4S/c14-13(17)10-3-1-2-4-11(10)15-12(16)7-9-5-6-20(18,19)8-9/h1-6,9H,7-8H2,(H2,14,17)(H,15,16)/t9-/m0/s1