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(3R)-3-(5-azanyl-3-sulfanylidene-1H-isoindol-2-yl)piperidine-2,6-dione

(3R)-3-(5-azanyl-3-sulfanylidene-1H-isoindol-2-yl)piperidine-2,6-dione

Systemtic Name:(3R)-3-(5-azanyl-3-sulfanylidene-1H-isoindol-2-yl)piperidine-2,6-dione
Openeye Name:(3R)-3-(6-amino-1-thioxo-isoindolin-2-yl)piperidine-2,6-dione
CAS Name:(3R)-3-(5-amino-3-sulfanylidene-1H-isoindol-2-yl)piperidine-2,6-dione
IUPAC Name:(3R)-3-(5-amino-3-sulfanylidene-1H-isoindol-2-yl)piperidine-2,6-dione
Traditional Name:(3R)-3-(6-amino-1-thioxo-isoindolin-2-yl)piperidine-2,6-quinone
Formula: C13H13N3O2S
MolecularWeight: 275.32622
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1N2CC3=C(C2=S)C=C(C=C3)N


Isomeric SMILES

C1CC(=O)NC(=O)[C@@H]1N2CC3=C(C2=S)C=C(C=C3)N


InChI

InChI=1S/C13H13N3O2S/c14-8-2-1-7-6-16(13(19)9(7)5-8)10-3-4-11(17)15-12(10)18/h1-2,5,10H,3-4,6,14H2,(H,15,17,18)/t10-/m1/s1


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