(4-azanyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-thiophen-2-yl-methanone

Systemtic Name: (4-azanyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-thiophen-2-yl-methanone Openeye Name: (4-amino-1H-pyrazolo[3,4-b]pyridin-5-yl)-(2-thienyl)methanone CAS Name: (4-amino-1H-pyrazolo[3,4-b]pyridin-5-yl)-thiophen-2-ylmethanone IUPAC Name: (4-amino-1H-pyrazolo[3,4-b]pyridin-5-yl)-thiophen-2-ylmethanone Traditional Name: (4-amino-1H-pyrazolo[3,4-b]pyridin-5-yl)-(2-thienyl)methanone Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=CN=C3C(=C2N)C=NN3

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=CN=C3C(=C2N)C=NN3

InChI

InChI=1S/C11H8N4OS/c12-9-6(10(16)8-2-1-3-17-8)4-13-11-7(9)5-14-15-11/h1-5H,(H3,12,13,14,15)