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

Systemtic Name: (3R)-3-(4-azanyl-3-sulfanylidene-1H-isoindol-2-yl)piperidine-2,6-dione Openeye Name: (3R)-3-(7-amino-1-thioxo-isoindolin-2-yl)piperidine-2,6-dione CAS Name: (3R)-3-(4-amino-3-sulfanylidene-1H-isoindol-2-yl)piperidine-2,6-dione IUPAC Name: (3R)-3-(4-amino-3-sulfanylidene-1H-isoindol-2-yl)piperidine-2,6-dione Traditional Name: (3R)-3-(7-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(=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2S/c14-8-3-1-2-7-6-16(13(19)11(7)8)9-4-5-10(17)15-12(9)18/h1-3,9H,4-6,14H2,(H,15,17,18)/t9-/m1/s1