4-(1,3-benzothiazol-2-yl)piperazin-2-one

Systemtic Name: 4-(1,3-benzothiazol-2-yl)piperazin-2-one Openeye Name: 4-(1,3-benzothiazol-2-yl)piperazin-2-one CAS Name: 4-(1,3-benzothiazol-2-yl)-2-piperazinone IUPAC Name: 4-(1,3-benzothiazol-2-yl)piperazin-2-one Traditional Name: 4-(1,3-benzothiazol-2-yl)piperazin-2-one Formula: C11H11N3OS MolecularWeight: 233.28954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CN(CC(=O)N1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C11H11N3OS/c15-10-7-14(6-5-12-10)11-13-8-3-1-2-4-9(8)16-11/h1-4H,5-7H2,(H,12,15)