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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)pyridin-2-one Openeye Name: 3-(5-allylsulfanyl-1,3,4-oxadiazol-2-yl)-1-[(2,4-dichlorophenyl)methyl]pyridin-2-one CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-[5-(prop-2-enylthio)-1,3,4-oxadiazol-2-yl]-2-pyridinone IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)pyridin-2-one Traditional Name: 3-[5-(allylthio)-1,3,4-oxadiazol-2-yl]-1-(2,4-dichlorobenzyl)-2-pyridone Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(O1)C2=CC=CN(C2=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCSC1=NN=C(O1)C2=CC=CN(C2=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2S/c1-2-8-25-17-21-20-15(24-17)13-4-3-7-22(16(13)23)10-11-5-6-12(18)9-14(11)19/h2-7,9H,1,8,10H2