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

Systemtic Name: 5-methyl-1-prop-2-enylsulfanyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-allylsulfanyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 5-methyl-1-(prop-2-enylthio)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 5-methyl-1-prop-2-enylsulfanyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-(allylthio)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=CC=CC=C13)SCC=C

Isomeric SMILES

CC1=CC2=NN=C(N2C3=CC=CC=C13)SCC=C

InChI

InChI=1S/C14H13N3S/c1-3-8-18-14-16-15-13-9-10(2)11-6-4-5-7-12(11)17(13)14/h3-7,9H,1,8H2,2H3