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

Systemtic Name: 2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-N'-phenyl-ethanehydrazide Openeye Name: 2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-N'-phenyl-acetohydrazide CAS Name: 2-[(5-oxo-2H-1,2,4-triazin-3-yl)thio]-N'-phenylacetohydrazide IUPAC Name: 2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-N'-phenylacetohydrazide Traditional Name: 2-[(5-keto-2H-1,2,4-triazin-3-yl)thio]-N'-phenyl-acetohydrazide Formula: C11H11N5O2S MolecularWeight: 277.30234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O2S/c17-9-6-12-16-11(13-9)19-7-10(18)15-14-8-4-2-1-3-5-8/h1-6,14H,7H2,(H,15,18)(H,13,16,17)