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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-oxidanyl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-hydroxy-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-hydroxybenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-hydroxybenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-hydroxy-benzamide Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4S/c13-10-3-1-2-8(6-10)11(14)12-9-4-5-17(15,16)7-9/h1-3,6,9,13H,4-5,7H2,(H,12,14)