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

Systemtic Name: 2-[(5-oxidanylidene-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]-N'-phenyl-ethanehydrazide Openeye Name: 2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]-N'-phenyl-acetohydrazide CAS Name: 2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)thio]-N'-phenylacetohydrazide IUPAC Name: 2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]-N'-phenylacetohydrazide Traditional Name: 2-[(5-keto-6-phenyl-2H-1,2,4-triazin-3-yl)thio]-N'-phenyl-acetohydrazide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=NC2=O)SCC(=O)NNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=NC2=O)SCC(=O)NNC3=CC=CC=C3

InChI

InChI=1S/C17H15N5O2S/c23-14(20-19-13-9-5-2-6-10-13)11-25-17-18-16(24)15(21-22-17)12-7-3-1-4-8-12/h1-10,19H,11H2,(H,20,23)(H,18,22,24)