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

Systemtic Name: 4-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(3S)-1,1-dioxo-3-thiolanyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(3S)-1,1-diketothiolan-3-yl]acetyl]amino]-N-methyl-benzamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)C[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H18N2O4S/c1-15-14(18)11-2-4-12(5-3-11)16-13(17)8-10-6-7-21(19,20)9-10/h2-5,10H,6-9H2,1H3,(H,15,18)(H,16,17)/t10-/m1/s1