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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-5-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)pyridin-2-one Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-5-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)pyridin-2-one CAS Name: 1-[(2,4-dichlorophenyl)methyl]-5-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-pyridinone IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-5-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)pyridin-2-one Traditional Name: 1-(2,4-dichlorobenzyl)-5-(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=CN(C(=O)C=C2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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