1-(1,3-benzothiazol-2-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-(1,3-benzothiazol-2-yl)pyrrolidine-2,5-dione Openeye Name: 1-(1,3-benzothiazol-2-yl)pyrrolidine-2,5-dione CAS Name: 1-(1,3-benzothiazol-2-yl)pyrrolidine-2,5-dione IUPAC Name: 1-(1,3-benzothiazol-2-yl)pyrrolidine-2,5-dione Traditional Name: 1-(1,3-benzothiazol-2-yl)pyrrolidine-2,5-quinone Formula: C11H8N2O2S MolecularWeight: 232.25842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC(=O)N(C1=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C11H8N2O2S/c14-9-5-6-10(15)13(9)11-12-7-3-1-2-4-8(7)16-11/h1-4H,5-6H2