N-[1,1-bis(oxidanylidene)thian-4-yl]-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(1,1-dioxothian-4-yl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(1,1-dioxo-4-thianyl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(1,1-dioxothian-4-yl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(1,1-diketothian-4-yl)-2-hydroxy-3-methoxy-benzamide Formula: C13H17NO5S MolecularWeight: 299.34278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2CCS(=O)(=O)CC2

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C13H17NO5S/c1-19-11-4-2-3-10(12(11)15)13(16)14-9-5-7-20(17,18)8-6-9/h2-4,9,15H,5-8H2,1H3,(H,14,16)