1-[(2,4-dichlorophenyl)methyl]-3-(4-prop-2-enyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)pyridin-2-one

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-(4-prop-2-enyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)pyridin-2-one Openeye Name: 3-(4-allyl-5-allylsulfanyl-1,2,4-triazol-3-yl)-1-[(2,4-dichlorophenyl)methyl]pyridin-2-one CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-[4-prop-2-enyl-5-(prop-2-enylthio)-1,2,4-triazol-3-yl]-2-pyridinone IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-(4-prop-2-enyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)pyridin-2-one Traditional Name: 3-[4-allyl-5-(allylthio)-1,2,4-triazol-3-yl]-1-(2,4-dichlorobenzyl)-2-pyridone Formula: C20H18Cl2N4OS MolecularWeight: 433.35412

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC=C)C2=CC=CN(C2=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCN1C(=NN=C1SCC=C)C2=CC=CN(C2=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N4OS/c1-3-9-26-18(23-24-20(26)28-11-4-2)16-6-5-10-25(19(16)27)13-14-7-8-15(21)12-17(14)22/h3-8,10,12H,1-2,9,11,13H2