3-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl]thio]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[[2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl]thio]-6-methyl-1,2,4-triazin-5-olate Formula: C11H9ClN5O2S- MolecularWeight: 310.73946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)SCC(=O)NC2=NC=C(C=C2)Cl)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)SCC(=O)NC2=NC=C(C=C2)Cl)[O-]

InChI

InChI=1S/C11H10ClN5O2S/c1-6-10(19)15-11(17-16-6)20-5-9(18)14-8-3-2-7(12)4-13-8/h2-4H,5H2,1H3,(H,13,14,18)(H,15,17,19)/p-1