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

Systemtic Name: 8-bromanyl-2-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole Openeye Name: 8-bromo-2-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole CAS Name: 8-bromo-2-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole IUPAC Name: 8-bromo-2-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole Traditional Name: 8-bromo-2-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole Formula: C9H6BrN3S MolecularWeight: 268.13304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=C(C=CC=C3Br)SC2=N1

Isomeric SMILES

CC1=NN2C3=C(C=CC=C3Br)SC2=N1

InChI

InChI=1S/C9H6BrN3S/c1-5-11-9-13(12-5)8-6(10)3-2-4-7(8)14-9/h2-4H,1H3