7-bromanyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole

Systemtic Name: 7-bromanyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole Openeye Name: 7-bromo-[1,2,4]triazolo[5,1-b][1,3]benzothiazole CAS Name: 7-bromo-[1,2,4]triazolo[5,1-b][1,3]benzothiazole IUPAC Name: 7-bromo-[1,2,4]triazolo[5,1-b][1,3]benzothiazole Traditional Name: 7-bromo-[1,2,4]triazolo[5,1-b][1,3]benzothiazole Formula: C8H4BrN3S MolecularWeight: 254.10646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)N3C(=NC=N3)S2

Isomeric SMILES

C1=CC2=C(C=C1Br)N3C(=NC=N3)S2

InChI

InChI=1S/C8H4BrN3S/c9-5-1-2-7-6(3-5)12-8(13-7)10-4-11-12/h1-4H