4-(2,1,3-benzothiadiazol-4-yl)-6-thiophen-2-yl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 4-(2,1,3-benzothiadiazol-4-yl)-6-thiophen-2-yl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 4-(2,1,3-benzothiadiazol-4-yl)-6-(2-thienyl)-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 4-(2,1,3-benzothiadiazol-4-yl)-6-thiophen-2-yl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 4-(2,1,3-benzothiadiazol-4-yl)-6-thiophen-2-yl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 4-piazthiol-4-yl-6-(2-thienyl)-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C17H10N6S2 MolecularWeight: 362.4315

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)C3C4=CNNC4=NC(=C3C#N)C5=CC=CS5

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)C3C4=CNNC4=NC(=C3C#N)C5=CC=CS5

InChI

InChI=1S/C17H10N6S2/c18-7-10-14(9-3-1-4-12-15(9)23-25-22-12)11-8-19-21-17(11)20-16(10)13-5-2-6-24-13/h1-6,8,14H,(H2,19,20,21)