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

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(5-chloro-2-cyano-phenyl)acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-(5-chloro-2-cyanophenyl)acetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(5-chloro-2-cyanophenyl)acetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-(5-chloro-2-cyano-phenyl)acetamide Formula: C13H11ClN6O2S MolecularWeight: 350.78344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN6O2S/c1-7-12(22)20(16)13(19-18-7)23-6-11(21)17-10-4-9(14)3-2-8(10)5-15/h2-4H,6,16H2,1H3,(H,17,21)