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

Systemtic Name: N-(3-hydroxyphenyl)-2-[(5-oxidanylidene-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(3-hydroxyphenyl)-2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(3-hydroxyphenyl)-2-[(5-keto-6-phenyl-2H-1,2,4-triazin-3-yl)thio]acetamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3S/c22-13-8-4-7-12(9-13)18-14(23)10-25-17-19-16(24)15(20-21-17)11-5-2-1-3-6-11/h1-9,22H,10H2,(H,18,23)(H,19,21,24)