8-chloranyl-3-ethyl-2-methyl-1H-quinoline-4-thione

Systemtic Name: 8-chloranyl-3-ethyl-2-methyl-1H-quinoline-4-thione Openeye Name: 8-chloro-3-ethyl-2-methyl-1H-quinoline-4-thione CAS Name: 8-chloro-3-ethyl-2-methyl-1H-quinoline-4-thione IUPAC Name: 8-chloro-3-ethyl-2-methyl-1H-quinoline-4-thione Traditional Name: 8-chloro-3-ethyl-2-methyl-1H-quinoline-4-thione Formula: C12H12ClNS MolecularWeight: 237.74838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C(C1=S)C=CC=C2Cl)C

Isomeric SMILES

CCC1=C(NC2=C(C1=S)C=CC=C2Cl)C

InChI

InChI=1S/C12H12ClNS/c1-3-8-7(2)14-11-9(12(8)15)5-4-6-10(11)13/h4-6H,3H2,1-2H3,(H,14,15)