7-bromanyl-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione

Systemtic Name: 7-bromanyl-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione Openeye Name: 7-bromo-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione CAS Name: 7-bromo-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione IUPAC Name: 7-bromo-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione Traditional Name: 7-bromo-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione Formula: C11H8BrN3S MolecularWeight: 294.17032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NNC(=S)N2C3=C1C=C(C=C3)Br

Isomeric SMILES

CC1=CC2=NNC(=S)N2C3=C1C=C(C=C3)Br

InChI

InChI=1S/C11H8BrN3S/c1-6-4-10-13-14-11(16)15(10)9-3-2-7(12)5-8(6)9/h2-5H,1H3,(H,14,16)