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

Systemtic Name: 4-[[2,5-bis(chloranyl)phenyl]methylideneamino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one Openeye Name: 4-[(2,5-dichlorophenyl)methyleneamino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one CAS Name: 4-[(2,5-dichlorophenyl)methylideneamino]-6-methyl-3-(methylthio)-1,2,4-triazin-5-one IUPAC Name: 4-[(2,5-dichlorophenyl)methylideneamino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one Traditional Name: 4-[(2,5-dichlorobenzylidene)amino]-6-methyl-3-(methylthio)-1,2,4-triazin-5-one Formula: C12H10Cl2N4OS MolecularWeight: 329.205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N=CC2=C(C=CC(=C2)Cl)Cl)SC

Isomeric SMILES

CC1=NN=C(N(C1=O)N=CC2=C(C=CC(=C2)Cl)Cl)SC

InChI

InChI=1S/C12H10Cl2N4OS/c1-7-11(19)18(12(20-2)17-16-7)15-6-8-5-9(13)3-4-10(8)14/h3-6H,1-2H3