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

Systemtic Name: 4-(4-methoxyphenyl)-1-prop-2-enylsulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Openeye Name: 1-allylsulfanyl-4-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one CAS Name: 4-(4-methoxyphenyl)-1-(prop-2-enylthio)-[1,2,4]triazolo[4,3-a]quinazolin-5-one IUPAC Name: 4-(4-methoxyphenyl)-1-prop-2-enylsulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Traditional Name: 1-(allylthio)-4-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N4C2=NN=C4SCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N4C2=NN=C4SCC=C

InChI

InChI=1S/C19H16N4O2S/c1-3-12-26-19-21-20-18-22(13-8-10-14(25-2)11-9-13)17(24)15-6-4-5-7-16(15)23(18)19/h3-11H,1,12H2,2H3