7-chloranyl-1-hexylsulfanyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 7-chloranyl-1-hexylsulfanyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 7-chloro-1-hexylsulfanyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 7-chloro-1-(hexylthio)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 7-chloro-1-hexylsulfanyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 7-chloro-1-(hexylthio)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline Formula: C17H20ClN3S MolecularWeight: 333.8788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSC1=NN=C2N1C3=C(C=C(C=C3)Cl)C(=C2)C

Isomeric SMILES

CCCCCCSC1=NN=C2N1C3=C(C=C(C=C3)Cl)C(=C2)C

InChI

InChI=1S/C17H20ClN3S/c1-3-4-5-6-9-22-17-20-19-16-10-12(2)14-11-13(18)7-8-15(14)21(16)17/h7-8,10-11H,3-6,9H2,1-2H3