5-bromanyl-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one

Systemtic Name: 5-bromanyl-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one Openeye Name: 5-bromo-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one CAS Name: 5-bromo-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one IUPAC Name: 5-bromo-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one Traditional Name: 5-bromo-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one Formula: C8H4BrN3OS MolecularWeight: 270.10586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)SC3=NC(=O)NN23

Isomeric SMILES

C1=CC2=C(C(=C1)Br)SC3=NC(=O)NN23

InChI

InChI=1S/C8H4BrN3OS/c9-4-2-1-3-5-6(4)14-8-10-7(13)11-12(5)8/h1-3H,(H,11,13)