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

Systemtic Name: 1,5-bis(3-hydroxyphenyl)-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-3,7,11-trione Openeye Name: 1,5-bis(3-hydroxyphenyl)-9-thioxo-8,10-diazaspiro[5.5]undecane-3,7,11-trione CAS Name: 1,5-bis(3-hydroxyphenyl)-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-3,7,11-trione IUPAC Name: 1,5-bis(3-hydroxyphenyl)-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-3,7,11-trione Traditional Name: 1,5-bis(3-hydroxyphenyl)-9-thioxo-8,10-diazaspiro[5.5]undecane-3,7,11-trione Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2(C(CC1=O)C3=CC(=CC=C3)O)C(=O)NC(=S)NC2=O)C4=CC(=CC=C4)O

Isomeric SMILES

C1C(C2(C(CC1=O)C3=CC(=CC=C3)O)C(=O)NC(=S)NC2=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C21H18N2O5S/c24-13-5-1-3-11(7-13)16-9-15(26)10-17(12-4-2-6-14(25)8-12)21(16)18(27)22-20(29)23-19(21)28/h1-8,16-17,24-25H,9-10H2,(H2,22,23,27,28,29)