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

Systemtic Name: 1-(2-methylprop-2-enylsulfanyl)-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Openeye Name: 4-allyl-1-(2-methylallylsulfanyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one CAS Name: 1-(2-methylprop-2-enylthio)-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one IUPAC Name: 1-(2-methylprop-2-enylsulfanyl)-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Traditional Name: 4-allyl-1-(2-methylallylthio)-[1,2,4]triazolo[4,3-a]quinazolin-5-one Formula: C16H16N4OS MolecularWeight: 312.38944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CSC1=NN=C2N1C3=CC=CC=C3C(=O)N2CC=C

Isomeric SMILES

CC(=C)CSC1=NN=C2N1C3=CC=CC=C3C(=O)N2CC=C

InChI

InChI=1S/C16H16N4OS/c1-4-9-19-14(21)12-7-5-6-8-13(12)20-15(19)17-18-16(20)22-10-11(2)3/h4-8H,1-2,9-10H2,3H3