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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2,3-dimethoxy-benzamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2,3-dimethoxy-benzamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-2,3-dimethoxybenzamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2,3-dimethoxybenzamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-2,3-dimethoxy-benzamide Formula: C14H19NO5S MolecularWeight: 313.36936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19NO5S/c1-19-12-5-3-4-11(13(12)20-2)14(16)15-8-10-6-7-21(17,18)9-10/h3-5,10H,6-9H2,1-2H3,(H,15,16)