3-[2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-[(2,4-dichlorophenyl)methylamino]-2-oxo-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[[2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl]thio]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[[2-[(2,4-dichlorobenzyl)amino]-2-keto-ethyl]thio]-6-methyl-1,2,4-triazin-5-olate Formula: C13H11Cl2N4O2S- MolecularWeight: 358.22304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)SCC(=O)NCC2=C(C=C(C=C2)Cl)Cl)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)SCC(=O)NCC2=C(C=C(C=C2)Cl)Cl)[O-]

InChI

InChI=1S/C13H12Cl2N4O2S/c1-7-12(21)17-13(19-18-7)22-6-11(20)16-5-8-2-3-9(14)4-10(8)15/h2-4H,5-6H2,1H3,(H,16,20)(H,17,19,21)/p-1