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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-(1,1-dioxothiolan-3-yl)-2-hydroxy-benzamide CAS Name: 5-bromo-N-(1,1-dioxo-3-thiolanyl)-2-hydroxybenzamide IUPAC Name: 5-bromo-N-(1,1-dioxothiolan-3-yl)-2-hydroxybenzamide Traditional Name: 5-bromo-N-(1,1-diketothiolan-3-yl)-2-hydroxy-benzamide Formula: C11H12BrNO4S MolecularWeight: 334.18628

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=C(C=CC(=C2)Br)O

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C11H12BrNO4S/c12-7-1-2-10(14)9(5-7)11(15)13-8-3-4-18(16,17)6-8/h1-2,5,8,14H,3-4,6H2,(H,13,15)