N-(1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine

Systemtic Name: N-(1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine Openeye Name: N-(1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine CAS Name: N-(1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine IUPAC Name: N-(1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine Traditional Name: 1H-imidazol-2-yl(piazthiol-4-yl)amine Formula: C9H7N5S MolecularWeight: 217.25038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC3=NC=CN3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC3=NC=CN3

InChI

InChI=1S/C9H7N5S/c1-2-6(12-9-10-4-5-11-9)8-7(3-1)13-15-14-8/h1-5H,(H2,10,11,12)