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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-(2-oxidanylideneethoxy)benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-4-(2-oxoethoxy)benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-4-(2-oxoethoxy)benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-4-(2-oxoethoxy)benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-(2-ketoethoxy)-N-methyl-benzamide Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)OCC=O

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO5S/c1-15(12-6-9-21(18,19)10-12)14(17)11-2-4-13(5-3-11)20-8-7-16/h2-5,7,12H,6,8-10H2,1H3/t12-/m0/s1