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

Systemtic Name: 1-(1,3-benzothiazol-2-ylamino)pyrrolidine-2,5-dione Openeye Name: 1-(1,3-benzothiazol-2-ylamino)pyrrolidine-2,5-dione CAS Name: 1-(1,3-benzothiazol-2-ylamino)pyrrolidine-2,5-dione IUPAC Name: 1-(1,3-benzothiazol-2-ylamino)pyrrolidine-2,5-dione Traditional Name: 1-(1,3-benzothiazol-2-ylamino)pyrrolidine-2,5-quinone Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC(=O)N(C1=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C11H9N3O2S/c15-9-5-6-10(16)14(9)13-11-12-7-3-1-2-4-8(7)17-11/h1-4H,5-6H2,(H,12,13)