6-bromanyl-2-methyl-3-prop-2-enyl-1H-quinoline-4-thione

Systemtic Name: 6-bromanyl-2-methyl-3-prop-2-enyl-1H-quinoline-4-thione Openeye Name: 3-allyl-6-bromo-2-methyl-1H-quinoline-4-thione CAS Name: 6-bromo-2-methyl-3-prop-2-enyl-1H-quinoline-4-thione IUPAC Name: 6-bromo-2-methyl-3-prop-2-enyl-1H-quinoline-4-thione Traditional Name: 3-allyl-6-bromo-2-methyl-1H-quinoline-4-thione Formula: C13H12BrNS MolecularWeight: 294.21008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)C2=C(N1)C=CC(=C2)Br)CC=C

Isomeric SMILES

CC1=C(C(=S)C2=C(N1)C=CC(=C2)Br)CC=C

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)