8-bromanyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine

Systemtic Name: 8-bromanyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine Openeye Name: 8-bromo-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine CAS Name: 8-bromo-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine IUPAC Name: 8-bromo-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine Traditional Name: (8-bromo-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-yl)amine Formula: C8H5BrN4S MolecularWeight: 269.1211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)N3C(=NN=C3S2)N

Isomeric SMILES

C1=CC2=C(C(=C1)Br)N3C(=NN=C3S2)N

InChI

InChI=1S/C8H5BrN4S/c9-4-2-1-3-5-6(4)13-7(10)11-12-8(13)14-5/h1-3H,(H2,10,11)