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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]butanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]butanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]butanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]butanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]butyramide Formula: C13H14ClN5O2S MolecularWeight: 339.80056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC(=O)C(=NN2)C

Isomeric SMILES

CCC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC(=O)C(=NN2)C

InChI

InChI=1S/C13H14ClN5O2S/c1-3-9(22-13-17-11(20)7(2)18-19-13)12(21)16-10-5-4-8(14)6-15-10/h4-6,9H,3H2,1-2H3,(H,15,16,21)(H,17,19,20)