N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methoxy-N-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methoxy-N-methyl-2-oxidanyl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-hydroxy-3-methoxy-N-methyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-hydroxy-3-methoxy-N-methylbenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-hydroxy-3-methoxy-N-methylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-hydroxy-3-methoxy-N-methyl-benzamide Formula: C13H17NO5S MolecularWeight: 299.34278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO5S/c1-14(9-6-7-20(17,18)8-9)13(16)10-4-3-5-11(19-2)12(10)15/h3-5,9,15H,6-8H2,1-2H3