1,5-bis(2-methoxyphenyl)-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-3,7,11-trione

Systemtic Name: 1,5-bis(2-methoxyphenyl)-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-3,7,11-trione Openeye Name: 1,5-bis(2-methoxyphenyl)-9-thioxo-8,10-diazaspiro[5.5]undecane-3,7,11-trione CAS Name: 1,5-bis(2-methoxyphenyl)-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-3,7,11-trione IUPAC Name: 1,5-bis(2-methoxyphenyl)-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-3,7,11-trione Traditional Name: 1,5-bis(2-methoxyphenyl)-9-thioxo-8,10-diazaspiro[5.5]undecane-3,7,11-trione Formula: C23H22N2O5S MolecularWeight: 438.49618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=O)CC(C23C(=O)NC(=S)NC3=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C2CC(=O)CC(C23C(=O)NC(=S)NC3=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H22N2O5S/c1-29-18-9-5-3-7-14(18)16-11-13(26)12-17(15-8-4-6-10-19(15)30-2)23(16)20(27)24-22(31)25-21(23)28/h3-10,16-17H,11-12H2,1-2H3,(H2,24,25,27,28,31)