6-bromanyl-3-ethyl-2-methyl-1H-quinoline-4-thione

Systemtic Name: 6-bromanyl-3-ethyl-2-methyl-1H-quinoline-4-thione Openeye Name: 6-bromo-3-ethyl-2-methyl-1H-quinoline-4-thione CAS Name: 6-bromo-3-ethyl-2-methyl-1H-quinoline-4-thione IUPAC Name: 6-bromo-3-ethyl-2-methyl-1H-quinoline-4-thione Traditional Name: 6-bromo-3-ethyl-2-methyl-1H-quinoline-4-thione Formula: C12H12BrNS MolecularWeight: 282.19938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C(C1=S)C=C(C=C2)Br)C

Isomeric SMILES

CCC1=C(NC2=C(C1=S)C=C(C=C2)Br)C

InChI

InChI=1S/C12H12BrNS/c1-3-9-7(2)14-11-5-4-8(13)6-10(11)12(9)15/h4-6H,3H2,1-2H3,(H,14,15)