3-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzoyl chloride

Systemtic Name: 3-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzoyl chloride Openeye Name: 3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzoyl chloride CAS Name: 3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzoyl chloride IUPAC Name: 3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzoyl chloride Traditional Name: 3-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzoyl chloride Formula: C10H8ClNO4S MolecularWeight: 273.69282

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)N(C1=O)C2=CC=CC(=C2)C(=O)Cl

Isomeric SMILES

C1CS(=O)(=O)N(C1=O)C2=CC=CC(=C2)C(=O)Cl

InChI

InChI=1S/C10H8ClNO4S/c11-10(14)7-2-1-3-8(6-7)12-9(13)4-5-17(12,15)16/h1-3,6H,4-5H2