N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,5-dimethoxy-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,5-dimethoxy-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2,5-dimethoxy-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2,5-dimethoxybenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2,5-dimethoxybenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2,5-dimethoxy-benzamide Formula: C13H17NO5S MolecularWeight: 299.34278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)NC2CCS(=O)(=O)C2

InChI

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