N-(2-methoxyphenyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-(2-methoxyphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(2-methoxyphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(2-methoxyphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(2-methoxyphenyl)-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzamide Formula: C17H16N2O5S MolecularWeight: 360.38434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C(=O)CCS3(=O)=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C(=O)CCS3(=O)=O

InChI

InChI=1S/C17H16N2O5S/c1-24-15-5-3-2-4-14(15)18-17(21)12-6-8-13(9-7-12)19-16(20)10-11-25(19,22)23/h2-9H,10-11H2,1H3,(H,18,21)