N-(3-chloranyl-4-methoxy-phenyl)-2-[(6-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(6-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(6-methyl-7-oxo-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(6-methyl-7-oxo-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)thio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(6-methyl-7-oxo-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(7-keto-6-methyl-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)thio]acetamide Formula: C14H13ClN6O3S MolecularWeight: 380.80942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=NC1=O)NN=C2SCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=NN2C(=NC1=O)NN=C2SCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C14H13ClN6O3S/c1-7-12(23)17-13-18-19-14(21(13)20-7)25-6-11(22)16-8-3-4-10(24-2)9(15)5-8/h3-5H,6H2,1-2H3,(H,16,22)(H,17,18,23)