N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-5-bromanyl-2-oxidanyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-5-bromanyl-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-hydroxy-benzamide CAS Name: 5-bromo-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-hydroxybenzamide IUPAC Name: 5-bromo-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-hydroxybenzamide Traditional Name: 5-bromo-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-2-hydroxy-benzamide Formula: C11H10BrNO4S MolecularWeight: 332.1704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrNO4S/c12-7-1-2-10(14)9(5-7)11(15)13-8-3-4-18(16,17)6-8/h1-5,8,14H,6H2,(H,13,15)