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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(5,6-dimethyl-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5,6-dimethyl-1,2,4-triazin-3-yl)thio]acetamide Formula: C14H15ClN4O2S MolecularWeight: 338.8125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=C(N=NC(=N1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C14H15ClN4O2S/c1-8-9(2)18-19-14(16-8)22-7-13(20)17-11-6-10(15)4-5-12(11)21-3/h4-6H,7H2,1-3H3,(H,17,20)