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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)pyridin-2-one Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)pyridin-2-one CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-[5-(ethylthio)-4-methyl-1,2,4-triazol-3-yl]-2-pyridinone IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)pyridin-2-one Traditional Name: 1-(2,4-dichlorobenzyl)-3-[5-(ethylthio)-4-methyl-1,2,4-triazol-3-yl]-2-pyridone Formula: C17H16Cl2N4OS MolecularWeight: 395.30614

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1C)C2=CC=CN(C2=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCSC1=NN=C(N1C)C2=CC=CN(C2=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N4OS/c1-3-25-17-21-20-15(22(17)2)13-5-4-8-23(16(13)24)10-11-6-7-12(18)9-14(11)19/h4-9H,3,10H2,1-2H3