5-methyl-1-[(E)-3-phenylprop-2-enyl]sulfanyl-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 5-methyl-1-[(E)-3-phenylprop-2-enyl]sulfanyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-[(E)-cinnamyl]sulfanyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 5-methyl-1-[[(E)-3-phenylprop-2-enyl]thio]-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 5-methyl-1-[(E)-3-phenylprop-2-enyl]sulfanyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-[[(E)-cinnamyl]thio]-5-methyl-[1,2,4]triazolo[4,3-a]quinoline Formula: C20H17N3S MolecularWeight: 331.43408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=CC=CC=C13)SCC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NN=C(N2C3=CC=CC=C13)SC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C20H17N3S/c1-15-14-19-21-22-20(23(19)18-12-6-5-11-17(15)18)24-13-7-10-16-8-3-2-4-9-16/h2-12,14H,13H2,1H3/b10-7+