6-bromanyl-2-methyl-3-prop-2-enyl-quinoline-4-thiolate

Systemtic Name: 6-bromanyl-2-methyl-3-prop-2-enyl-quinoline-4-thiolate Openeye Name: 3-allyl-6-bromo-2-methyl-quinoline-4-thiolate CAS Name: 6-bromo-2-methyl-3-prop-2-enyl-4-quinolinethiolate IUPAC Name: 6-bromo-2-methyl-3-prop-2-enylquinoline-4-thiolate Traditional Name: 3-allyl-6-bromo-2-methyl-quinoline-4-thiolate Formula: C13H11BrNS- MolecularWeight: 293.20214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1CC=C)[S-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1CC=C)[S-]

InChI

InChI=1S/C13H12BrNS/c1-3-4-10-8(2)15-12-6-5-9(14)7-11(12)13(10)16/h3,5-7H,1,4H2,2H3,(H,15,16)/p-1