N-[1,1,4-tris(oxidanylidene)thiolan-3-yl]benzamide

Systemtic Name: N-[1,1,4-tris(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: N-(1,1,4-trioxothiolan-3-yl)benzamide CAS Name: N-(1,1,4-trioxo-3-thiolanyl)benzamide IUPAC Name: N-(1,1,4-trioxothiolan-3-yl)benzamide Traditional Name: N-(1,1,4-triketothiolan-3-yl)benzamide Formula: C11H11NO4S MolecularWeight: 253.27434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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