5-methyl-1-phenethylsulfanyl-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 5-methyl-1-phenethylsulfanyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 5-methyl-1-phenethylsulfanyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 5-methyl-1-(phenethylthio)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 5-methyl-1-phenethylsulfanyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 5-methyl-1-(phenethylthio)-[1,2,4]triazolo[4,3-a]quinoline Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=CC=CC=C13)SCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NN=C(N2C3=CC=CC=C13)SCCC4=CC=CC=C4

InChI

InChI=1S/C19H17N3S/c1-14-13-18-20-21-19(22(18)17-10-6-5-9-16(14)17)23-12-11-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3