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

Systemtic Name: 3-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-[2-(4-chlorobenzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[[2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[[2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-ethyl]thio]-6-methyl-1,2,4-triazin-5-olate Formula: C13H11ClN5O3S- MolecularWeight: 352.77614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN5O3S/c1-7-11(21)15-13(19-16-7)23-6-10(20)17-18-12(22)8-2-4-9(14)5-3-8/h2-5H,6H2,1H3,(H,17,20)(H,18,22)(H,15,19,21)/p-1