5-methyl-1-(phenylmethylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 5-methyl-1-(phenylmethylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-benzylsulfanyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 5-methyl-1-(phenylmethylthio)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-benzylsulfanyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-(benzylthio)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=CC=CC=C13)SCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NN=C(N2C3=CC=CC=C13)SCC4=CC=CC=C4

InChI

InChI=1S/C18H15N3S/c1-13-11-17-19-20-18(22-12-14-7-3-2-4-8-14)21(17)16-10-6-5-9-15(13)16/h2-11H,12H2,1H3