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

Systemtic Name: 5-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-2,1,3-benzothiadiazole Openeye Name: 5-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-2,1,3-benzothiadiazole CAS Name: 5-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-2,1,3-benzothiadiazole IUPAC Name: 5-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-2,1,3-benzothiadiazole Traditional Name: 5-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]piazthiole Formula: C17H13N5S MolecularWeight: 319.38362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=CC5=NSN=C5C=C4

Isomeric SMILES

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C17H13N5S/c1-2-8-18-13(4-1)17-16(15-5-3-9-22(15)19-17)11-6-7-12-14(10-11)21-23-20-12/h1-2,4,6-8,10H,3,5,9H2