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(3R)-3-[4-azanyl-1,3-bis(sulfanylidene)isoindol-2-yl]piperidine-2,6-dione

(3R)-3-[4-azanyl-1,3-bis(sulfanylidene)isoindol-2-yl]piperidine-2,6-dione

Systemtic Name:(3R)-3-[4-azanyl-1,3-bis(sulfanylidene)isoindol-2-yl]piperidine-2,6-dione
Openeye Name:(3R)-3-(4-amino-1,3-dithioxo-isoindolin-2-yl)piperidine-2,6-dione
CAS Name:(3R)-3-[4-amino-1,3-bis(sulfanylidene)-2-isoindolyl]piperidine-2,6-dione
IUPAC Name:(3R)-3-[4-amino-1,3-bis(sulfanylidene)isoindol-2-yl]piperidine-2,6-dione
Traditional Name:(3R)-3-(4-amino-1,3-dithioxo-isoindolin-2-yl)piperidine-2,6-quinone
Formula: C13H11N3O2S2
MolecularWeight: 305.37534
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1N2C(=S)C3=C(C2=S)C(=CC=C3)N


Isomeric SMILES

C1CC(=O)NC(=O)[C@@H]1N2C(=S)C3=C(C2=S)C(=CC=C3)N


InChI

InChI=1S/C13H11N3O2S2/c14-7-3-1-2-6-10(7)13(20)16(12(6)19)8-4-5-9(17)15-11(8)18/h1-3,8H,4-5,14H2,(H,15,17,18)/t8-/m1/s1


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