N'-[2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]-2-(4-cyanophenoxy)ethanehydrazide

Systemtic Name: N'-[2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]-2-(4-cyanophenoxy)ethanehydrazide Openeye Name: N'-[2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-2-(4-cyanophenoxy)acetohydrazide CAS Name: N'-[2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]-2-(4-cyanophenoxy)acetohydrazide IUPAC Name: N'-[2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-2-(4-cyanophenoxy)acetohydrazide Traditional Name: N'-[2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]acetyl]-2-(4-cyanophenoxy)acetohydrazide Formula: C15H14N6O4S MolecularWeight: 374.37446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NNC(=O)CSC2=NC(=O)C=C(N2)N

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NNC(=O)CSC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C15H14N6O4S/c16-6-9-1-3-10(4-2-9)25-7-13(23)20-21-14(24)8-26-15-18-11(17)5-12(22)19-15/h1-5H,7-8H2,(H,20,23)(H,21,24)(H3,17,18,19,22)