2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-(2-chloro-3-pyridyl)acetamide Formula: C11H11ClN6O2S MolecularWeight: 326.76204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C11H11ClN6O2S/c1-6-10(20)18(13)11(17-16-6)21-5-8(19)15-7-3-2-4-14-9(7)12/h2-4H,5,13H2,1H3,(H,15,19)