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

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(3-oxidanylidene-2H-1,2,4-triazin-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(3-oxo-2H-1,2,4-triazin-5-yl)sulfanyl]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(3-oxo-2H-1,2,4-triazin-5-yl)thio]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(3-oxo-2H-1,2,4-triazin-5-yl)sulfanyl]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(3-keto-2H-1,2,4-triazin-5-yl)thio]acetamide Formula: C13H13ClN4O2S MolecularWeight: 324.78592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CSC2=NC(=O)NN=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CSC2=NC(=O)NN=C2)C

InChI

InChI=1S/C13H13ClN4O2S/c1-7-3-8(2)12(9(14)4-7)16-10(19)6-21-11-5-15-18-13(20)17-11/h3-5H,6H2,1-2H3,(H,16,19)(H,17,18,20)