methyl 4-[[4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]carbonylamino]benzoate Openeye Name: methyl 4-[[4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzoyl]amino]benzoate CAS Name: 4-[[oxo-[4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)phenyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzoyl]amino]benzoate Traditional Name: 4-[[4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzoyl]amino]benzoic acid methyl ester Formula: C18H16N2O6S MolecularWeight: 388.39444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCS3(=O)=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCS3(=O)=O

InChI

InChI=1S/C18H16N2O6S/c1-26-18(23)13-2-6-14(7-3-13)19-17(22)12-4-8-15(9-5-12)20-16(21)10-11-27(20,24)25/h2-9H,10-11H2,1H3,(H,19,22)