2-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-1,3-benzothiazole

Systemtic Name: 2-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-1,3-benzothiazole Openeye Name: 2-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1,3-benzothiazole CAS Name: 2-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1,3-benzothiazole IUPAC Name: 2-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-1,3-benzothiazole Traditional Name: 2-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1,3-benzothiazole Formula: C18H14N4S MolecularWeight: 318.39556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C18H14N4S/c1-2-9-15-12(6-1)20-18(23-15)16-14-8-5-11-22(14)21-17(16)13-7-3-4-10-19-13/h1-4,6-7,9-10H,5,8,11H2