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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-(5-methylsulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl)pyridin-2-one Openeye Name: 3-(4-allyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-1-[(2,4-dichlorophenyl)methyl]pyridin-2-one CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-[5-(methylthio)-4-prop-2-enyl-1,2,4-triazol-3-yl]-2-pyridinone IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-(5-methylsulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl)pyridin-2-one Traditional Name: 3-[4-allyl-5-(methylthio)-1,2,4-triazol-3-yl]-1-(2,4-dichlorobenzyl)-2-pyridone Formula: C18H16Cl2N4OS MolecularWeight: 407.31684

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1CC=C)C2=CC=CN(C2=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CSC1=NN=C(N1CC=C)C2=CC=CN(C2=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N4OS/c1-3-8-24-16(21-22-18(24)26-2)14-5-4-9-23(17(14)25)11-12-6-7-13(19)10-15(12)20/h3-7,9-10H,1,8,11H2,2H3