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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-[(5-oxidanylidene-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-[(5-keto-6-phenyl-2H-1,2,4-triazin-3-yl)thio]acetamide Formula: C17H13ClN4O3S MolecularWeight: 388.82812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=NC2=O)SCC(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=NC2=O)SCC(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C17H13ClN4O3S/c18-11-6-7-13(23)12(8-11)19-14(24)9-26-17-20-16(25)15(21-22-17)10-4-2-1-3-5-10/h1-8,23H,9H2,(H,19,24)(H,20,22,25)