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

Systemtic Name: N'-[2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]acetyl]-2-phenyl-acetohydrazide Formula: C14H15N5O3S MolecularWeight: 333.3656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O3S/c15-10-7-11(20)17-14(16-10)23-8-13(22)19-18-12(21)6-9-4-2-1-3-5-9/h1-5,7H,6,8H2,(H,18,21)(H,19,22)(H3,15,16,17,20)