(4-methoxyphenyl) 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzoate

Systemtic Name: (4-methoxyphenyl) 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzoate Openeye Name: (4-methoxyphenyl) 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoate CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoate Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)benzoic acid (4-methoxyphenyl) ester Formula: C17H17NO5S MolecularWeight: 347.38558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C17H17NO5S/c1-22-15-6-8-16(9-7-15)23-17(19)13-4-2-5-14(12-13)18-10-3-11-24(18,20)21/h2,4-9,12H,3,10-11H2,1H3