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

Systemtic Name: N-(2-hydroxyphenyl)-2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-hydroxyphenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(2-hydroxyphenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(2-hydroxyphenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(2-hydroxyphenyl)-2-[(5-keto-2H-1,2,4-triazin-3-yl)thio]acetamide Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3S/c16-8-4-2-1-3-7(8)13-10(18)6-19-11-14-9(17)5-12-15-11/h1-5,16H,6H2,(H,13,18)(H,14,15,17)