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

Systemtic Name: 4-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[(3S)-1,1-dioxo-3-thiolanyl]-methylamino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[(3S)-1,1-dioxothiolan-3-yl]-methylamino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[[(3S)-1,1-diketothiolan-3-yl]-methyl-amino]-2-keto-ethoxy]benzamide Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C14H18N2O5S/c1-16(11-6-7-22(19,20)9-11)13(17)8-21-12-4-2-10(3-5-12)14(15)18/h2-5,11H,6-9H2,1H3,(H2,15,18)/t11-/m0/s1