1-(2-methylprop-2-enylsulfanyl)-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one

Systemtic Name: 1-(2-methylprop-2-enylsulfanyl)-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Openeye Name: 1-(2-methylallylsulfanyl)-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one CAS Name: 1-(2-methylprop-2-enylthio)-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one IUPAC Name: 1-(2-methylprop-2-enylsulfanyl)-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Traditional Name: 1-(2-methylallylthio)-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CSC1=NN=C2N1C3=CC=CC=C3C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC(=C)CSC1=NN=C2N1C3=CC=CC=C3C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C19H16N4OS/c1-13(2)12-25-19-21-20-18-22(14-8-4-3-5-9-14)17(24)15-10-6-7-11-16(15)23(18)19/h3-11H,1,12H2,2H3