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

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

Systemtic Name:1-[(3,4-dichlorophenyl)methyl]-3-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)pyridin-2-one
Openeye Name:1-[(3,4-dichlorophenyl)methyl]-3-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)pyridin-2-one
CAS Name:1-[(3,4-dichlorophenyl)methyl]-3-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-pyridinone
IUPAC Name:1-[(3,4-dichlorophenyl)methyl]-3-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)pyridin-2-one
Traditional Name:1-(3,4-dichlorobenzyl)-3-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)-2-pyridone
Formula: C15H12Cl2N4OS
MolecularWeight: 367.25298
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NNC1=S)C2=CC=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CN1C(=NNC1=S)C2=CC=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C15H12Cl2N4OS/c1-20-13(18-19-15(20)23)10-3-2-6-21(14(10)22)8-9-4-5-11(16)12(17)7-9/h2-7H,8H2,1H3,(H,19,23)


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