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2-[(2R)-2-[(2S)-4-oxidanylidene-6,10-dithiaspiro[4.5]decan-2-yl]but-3-enyl]isoindole-1,3-dione

2-[(2R)-2-[(2S)-4-oxidanylidene-6,10-dithiaspiro[4.5]decan-2-yl]but-3-enyl]isoindole-1,3-dione

Systemtic Name:2-[(2R)-2-[(2S)-4-oxidanylidene-6,10-dithiaspiro[4.5]decan-2-yl]but-3-enyl]isoindole-1,3-dione
Openeye Name:2-[(2R)-2-[(2S)-4-oxo-6,10-dithiaspiro[4.5]decan-2-yl]but-3-enyl]isoindoline-1,3-dione
CAS Name:2-[(2R)-2-[(2S)-4-oxo-6,10-dithiaspiro[4.5]decan-2-yl]but-3-enyl]isoindole-1,3-dione
IUPAC Name:2-[(2R)-2-[(2S)-4-oxo-6,10-dithiaspiro[4.5]decan-2-yl]but-3-enyl]isoindole-1,3-dione
Traditional Name:2-[(2R)-2-[(2S)-4-keto-6,10-dithiaspiro[4.5]decan-2-yl]but-3-enyl]isoindoline-1,3-quinone
Formula: C20H21NO3S2
MolecularWeight: 387.51564
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CN1C(=O)C2=CC=CC=C2C1=O)C3CC(=O)C4(C3)SCCCS4


Isomeric SMILES

C=C[C@@H](CN1C(=O)C2=CC=CC=C2C1=O)[C@H]3CC(=O)C4(C3)SCCCS4


InChI

InChI=1S/C20H21NO3S2/c1-2-13(14-10-17(22)20(11-14)25-8-5-9-26-20)12-21-18(23)15-6-3-4-7-16(15)19(21)24/h2-4,6-7,13-14H,1,5,8-12H2/t13-,14-/m0/s1


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