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

Systemtic Name: N-(4-chlorophenyl)-2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(5,6-dimethyl-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(5,6-dimethyl-1,2,4-triazin-3-yl)thio]acetamide Formula: C13H13ClN4OS MolecularWeight: 308.78652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4OS/c1-8-9(2)17-18-13(15-8)20-7-12(19)16-11-5-3-10(14)4-6-11/h3-6H,7H2,1-2H3,(H,16,19)