3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]piperidine-2,6-dione

Systemtic Name: 3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]piperidine-2,6-dione Openeye Name: 3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)piperidine-2,6-dione CAS Name: 3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)piperidine-2,6-dione IUPAC Name: 3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)piperidine-2,6-dione Traditional Name: 3-(1,1,3-triketo-1,2-benzothiazol-2-yl)piperidine-2,6-quinone Formula: C12H10N2O5S MolecularWeight: 294.2832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1N2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1CC(=O)NC(=O)C1N2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C12H10N2O5S/c15-10-6-5-8(11(16)13-10)14-12(17)7-3-1-2-4-9(7)20(14,18)19/h1-4,8H,5-6H2,(H,13,15,16)