2-azanyl-N-[2-(1H-imidazol-5-yl)ethyl]-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide

Systemtic Name: 2-azanyl-N-[2-(1H-imidazol-5-yl)ethyl]-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide Openeye Name: 2-amino-N-[2-(1H-imidazol-5-yl)ethyl]-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide CAS Name: 2-amino-N-[2-(1H-imidazol-5-yl)ethyl]-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide IUPAC Name: 2-amino-N-[2-(1H-imidazol-5-yl)ethyl]-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide Traditional Name: 2-amino-N-[2-(1H-imidazol-5-yl)ethyl]-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide Formula: C14H13N7OS MolecularWeight: 327.36432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C1NN=C3C(=O)NCCC4=CN=CN4)SC(=N2)N

Isomeric SMILES

C1=CC2=C(C3=C1NN=C3C(=O)NCCC4=CN=CN4)SC(=N2)N

InChI

InChI=1S/C14H13N7OS/c15-14-19-9-2-1-8-10(12(9)23-14)11(21-20-8)13(22)17-4-3-7-5-16-6-18-7/h1-2,5-6H,3-4H2,(H2,15,19)(H,16,18)(H,17,22)(H,20,21)