1-(1,3-benzothiazol-2-yl)pyrazolidin-3-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)pyrazolidin-3-one Openeye Name: 1-(1,3-benzothiazol-2-yl)pyrazolidin-3-one CAS Name: 1-(1,3-benzothiazol-2-yl)-3-pyrazolidinone IUPAC Name: 1-(1,3-benzothiazol-2-yl)pyrazolidin-3-one Traditional Name: 1-(1,3-benzothiazol-2-yl)pyrazolidin-3-one Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(NC1=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CN(NC1=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C10H9N3OS/c14-9-5-6-13(12-9)10-11-7-3-1-2-4-8(7)15-10/h1-4H,5-6H2,(H,12,14)