N-[3-[[1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[3-[[1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]methyl]phenyl]ethanamide Openeye Name: N-[3-[(1,1,4-trioxo-1,2,5-thiadiazolidin-2-yl)methyl]phenyl]acetamide CAS Name: N-[3-[(1,1,4-trioxo-1,2,5-thiadiazolidin-2-yl)methyl]phenyl]acetamide IUPAC Name: N-[3-[(1,1,4-trioxo-1,2,5-thiadiazolidin-2-yl)methyl]phenyl]acetamide Traditional Name: N-[3-[(1,1,4-triketo-1,2,5-thiadiazolidin-2-yl)methyl]phenyl]acetamide Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CN2CC(=O)NS2(=O)=O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CN2CC(=O)NS2(=O)=O

InChI

InChI=1S/C11H13N3O4S/c1-8(15)12-10-4-2-3-9(5-10)6-14-7-11(16)13-19(14,17)18/h2-5H,6-7H2,1H3,(H,12,15)(H,13,16)