2-(1H-pyrazolo[3,4-d][2,1,3]benzothiadiazol-3-yl)ethanamine

Systemtic Name: 2-(1H-pyrazolo[3,4-d][2,1,3]benzothiadiazol-3-yl)ethanamine Openeye Name: 2-(1H-pyrazolo[3,4-d][2,1,3]benzothiadiazol-3-yl)ethanamine CAS Name: 2-(1H-pyrazolo[3,4-d][2,1,3]benzothiadiazol-3-yl)ethanamine IUPAC Name: 2-(1H-pyrazolo[3,4-d][2,1,3]benzothiadiazol-3-yl)ethanamine Traditional Name: 2-(1H-pyrazolo[3,4-d][2,1,3]benzothiadiazol-3-yl)ethylamine Formula: C9H11N5S MolecularWeight: 221.28214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CN=NC23C(=C1)N(SN3)CCN

Isomeric SMILES

C1=CC2=CN=NC23C(=C1)N(SN3)CCN

InChI

InChI=1S/C9H11N5S/c10-4-5-14-8-3-1-2-7-6-11-12-9(7,8)13-15-14/h1-3,6,13H,4-5,10H2