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3-[2-oxidanylidene-2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-1,3-thiazolidine-2,4-dione

3-[2-oxidanylidene-2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-1,3-thiazolidine-2,4-dione

Systemtic Name:3-[2-oxidanylidene-2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-1,3-thiazolidine-2,4-dione
Openeye Name:3-[2-oxo-2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]thiazolidine-2,4-dione
CAS Name:3-[2-oxo-2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]thiazolidine-2,4-dione
IUPAC Name:3-[2-oxo-2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-1,3-thiazolidine-2,4-dione
Traditional Name:3-[2-keto-2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]thiazolidine-2,4-quinone
Formula: C20H18N2O4S
MolecularWeight: 382.43292
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1C(=O)CN3C(=O)CSC3=O)C4=CC=CC=C4


Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2CN1C(=O)CN3C(=O)CSC3=O)C4=CC=CC=C4


InChI

InChI=1S/C20H18N2O4S/c23-18(12-22-19(24)13-27-20(22)25)21-10-15-8-4-5-9-16(15)26-17(11-21)14-6-2-1-3-7-14/h1-9,17H,10-13H2/t17-/m1/s1


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