(1S,5S)-3-oxidanyl-1,5-diphenyl-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-7,11-dione

Systemtic Name: (1S,5S)-3-oxidanyl-1,5-diphenyl-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-7,11-dione Openeye Name: (1S,5S)-3-hydroxy-1,5-diphenyl-9-thioxo-8,10-diazaspiro[5.5]undecane-7,11-dione CAS Name: (1S,5S)-3-hydroxy-1,5-diphenyl-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-7,11-dione IUPAC Name: (1S,5S)-3-hydroxy-1,5-diphenyl-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-7,11-dione Traditional Name: (1S,5S)-3-hydroxy-1,5-diphenyl-9-thioxo-8,10-diazaspiro[5.5]undecane-7,11-quinone Formula: C21H20N2O3S MolecularWeight: 380.4601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C2(C1C3=CC=CC=C3)C(=O)NC(=S)NC2=O)C4=CC=CC=C4)O

Isomeric SMILES

C1[C@H](C2([C@@H](CC1O)C3=CC=CC=C3)C(=O)NC(=S)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3S/c24-15-11-16(13-7-3-1-4-8-13)21(18(25)22-20(27)23-19(21)26)17(12-15)14-9-5-2-6-10-14/h1-10,15-17,24H,11-12H2,(H2,22,23,25,26,27)/t16-,17-/m0/s1