6H-[1,2]oxazolo[4,3-g][2,1,3]benzothiadiazol-8-amine

Systemtic Name: 6H-[1,2]oxazolo[4,3-g][2,1,3]benzothiadiazol-8-amine Openeye Name: 6H-isoxazolo[4,3-g][2,1,3]benzothiadiazol-8-amine CAS Name: 6H-isoxazolo[4,3-g][2,1,3]benzothiadiazol-8-amine IUPAC Name: 6H-[1,2]oxazolo[4,3-g][2,1,3]benzothiadiazol-8-amine Traditional Name: 6H-isoxazolo[4,3-g][2,1,3]benzothiadiazol-8-ylamine Formula: C7H6N4OS MolecularWeight: 194.21374

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=NSN=C3C=C2)N(O1)N

Isomeric SMILES

C1C2=C(C3=NSN=C3C=C2)N(O1)N

InChI

InChI=1S/C7H6N4OS/c8-11-7-4(3-12-11)1-2-5-6(7)10-13-9-5/h1-2H,3,8H2