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

Systemtic Name: 4-(4-methoxyphenyl)-1-phenacylsulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Openeye Name: 4-(4-methoxyphenyl)-1-phenacylsulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one CAS Name: 4-(4-methoxyphenyl)-1-(phenacylthio)-[1,2,4]triazolo[4,3-a]quinazolin-5-one IUPAC Name: 4-(4-methoxyphenyl)-1-phenacylsulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Traditional Name: 4-(4-methoxyphenyl)-1-(phenacylthio)-[1,2,4]triazolo[4,3-a]quinazolin-5-one Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N4C2=NN=C4SCC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N4C2=NN=C4SCC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O3S/c1-31-18-13-11-17(12-14-18)27-22(30)19-9-5-6-10-20(19)28-23(27)25-26-24(28)32-15-21(29)16-7-3-2-4-8-16/h2-14H,15H2,1H3