1-[(4-chloranyl-1,3-benzothiazol-2-yl)amino]piperidine-2,6-dione

Systemtic Name: 1-[(4-chloranyl-1,3-benzothiazol-2-yl)amino]piperidine-2,6-dione Openeye Name: 1-[(4-chloro-1,3-benzothiazol-2-yl)amino]piperidine-2,6-dione CAS Name: 1-[(4-chloro-1,3-benzothiazol-2-yl)amino]piperidine-2,6-dione IUPAC Name: 1-[(4-chloro-1,3-benzothiazol-2-yl)amino]piperidine-2,6-dione Traditional Name: 1-[(4-chloro-1,3-benzothiazol-2-yl)amino]piperidine-2,6-quinone Formula: C12H10ClN3O2S MolecularWeight: 295.7447

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

C1CC(=O)N(C(=O)C1)NC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C12H10ClN3O2S/c13-7-3-1-4-8-11(7)14-12(19-8)15-16-9(17)5-2-6-10(16)18/h1,3-4H,2,5-6H2,(H,14,15)