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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-[(5-keto-2H-1,2,4-triazin-3-yl)thio]acetamide Formula: C11H9ClN4O3S MolecularWeight: 312.73216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CSC2=NC(=O)C=NN2)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CSC2=NC(=O)C=NN2)O

InChI

InChI=1S/C11H9ClN4O3S/c12-6-1-2-8(17)7(3-6)14-10(19)5-20-11-15-9(18)4-13-16-11/h1-4,17H,5H2,(H,14,19)(H,15,16,18)