1-(6-azanyl-1,3-benzothiazol-2-yl)piperidine-2,6-dione

Systemtic Name: 1-(6-azanyl-1,3-benzothiazol-2-yl)piperidine-2,6-dione Openeye Name: 1-(6-amino-1,3-benzothiazol-2-yl)piperidine-2,6-dione CAS Name: 1-(6-amino-1,3-benzothiazol-2-yl)piperidine-2,6-dione IUPAC Name: 1-(6-amino-1,3-benzothiazol-2-yl)piperidine-2,6-dione Traditional Name: 1-(6-amino-1,3-benzothiazol-2-yl)piperidine-2,6-quinone Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C12H11N3O2S/c13-7-4-5-8-9(6-7)18-12(14-8)15-10(16)2-1-3-11(15)17/h4-6H,1-3,13H2