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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-hydroxy-3-methoxy-benzamide Formula: C12H15NO5S MolecularWeight: 285.3162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C12H15NO5S/c1-18-10-4-2-3-9(11(10)14)12(15)13-8-5-6-19(16,17)7-8/h2-4,8,14H,5-7H2,1H3,(H,13,15)