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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-oxidanyl-benzamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-hydroxy-benzamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-hydroxybenzamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-hydroxybenzamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-2-hydroxy-benzamide Formula: C11H11NO4S MolecularWeight: 253.27434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

C1C(C=CS1(=O)=O)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C11H11NO4S/c13-10-4-2-1-3-9(10)11(14)12-8-5-6-17(15,16)7-8/h1-6,8,13H,7H2,(H,12,14)