4-azanyl-3-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-6-methyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[(2,6-dichlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[(2,6-dichlorophenyl)methylthio]-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[(2,6-dichlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[(2,6-dichlorobenzyl)thio]-6-methyl-1,2,4-triazin-5-one Formula: C11H10Cl2N4OS MolecularWeight: 317.1943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C11H10Cl2N4OS/c1-6-10(18)17(14)11(16-15-6)19-5-7-8(12)3-2-4-9(7)13/h2-4H,5,14H2,1H3