2-(1,3-benzothiazol-2-yl)-5-pyridin-3-yl-4H-pyrazol-3-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-5-pyridin-3-yl-4H-pyrazol-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-5-(3-pyridyl)-4H-pyrazol-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-5-(3-pyridinyl)-4H-pyrazol-3-one IUPAC Name: 2-(1,3-benzothiazol-2-yl)-5-pyridin-3-yl-4H-pyrazol-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-5-(3-pyridyl)-2-pyrazolin-3-one Formula: C15H10N4OS MolecularWeight: 294.3311

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CN=CC=C4

Isomeric SMILES

C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CN=CC=C4

InChI

InChI=1S/C15H10N4OS/c20-14-8-12(10-4-3-7-16-9-10)18-19(14)15-17-11-5-1-2-6-13(11)21-15/h1-7,9H,8H2