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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-keto-6-methyl-2H-1,2,4-triazin-5-yl)thio]acetamide Formula: C13H13ClN4O3S MolecularWeight: 340.78532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1SCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=NNC(=O)N=C1SCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C13H13ClN4O3S/c1-7-12(16-13(20)18-17-7)22-6-11(19)15-9-5-8(14)3-4-10(9)21-2/h3-5H,6H2,1-2H3,(H,15,19)(H,16,18,20)