2-(1,3-benzothiazol-2-yl)-3-oxidanyl-1H-pyrazol-5-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-3-oxidanyl-1H-pyrazol-5-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-3-hydroxy-1H-pyrazol-5-one CAS Name: 2-(1,3-benzothiazol-2-yl)-3-hydroxy-1H-pyrazol-5-one IUPAC Name: 2-(1,3-benzothiazol-2-yl)-3-hydroxy-1H-pyrazol-5-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-5-hydroxy-3-pyrazolin-3-one Formula: C10H7N3O2S MolecularWeight: 233.24648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C(=CC(=O)N3)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C(=CC(=O)N3)O

InChI

InChI=1S/C10H7N3O2S/c14-8-5-9(15)13(12-8)10-11-6-3-1-2-4-7(6)16-10/h1-5,15H,(H,12,14)